REMARK ID 599207 MODEL 1 2024-03-02_00000253_1_19
PFRMAT TS
TARGET 2024-03-02_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.821   2.209  -2.013  1.00 14.22           N  
ATOM      2  CA  MET A   1       1.727   1.324  -1.292  1.00 14.22           C  
ATOM      3  C   MET A   1       2.991   2.076  -0.887  1.00 14.22           C  
ATOM      4  O   MET A   1       3.048   2.676   0.185  1.00 14.22           O  
ATOM      5  CB  MET A   1       2.073   0.104  -2.151  1.00 14.22           C  
ATOM      6  CG  MET A   1       2.985  -0.943  -1.475  1.00 14.22           C  
ATOM      7  SD  MET A   1       3.508  -2.234  -2.614  1.00 14.22           S  
ATOM      8  CE  MET A   1       4.726  -1.338  -3.584  1.00 14.22           C  
ATOM      9 1H   MET A   1       0.319   1.682  -2.713  1.00 14.22           H  
ATOM     10 2H   MET A   1       0.163   2.614  -1.363  1.00 14.22           H  
ATOM     11 3H   MET A   1       1.349   2.946  -2.459  1.00 14.22           H  
ATOM     12  HA  MET A   1       1.232   0.988  -0.381  1.00 14.22           H  
ATOM     13 1HB  MET A   1       1.150  -0.413  -2.407  1.00 14.22           H  
ATOM     14 2HB  MET A   1       2.524   0.414  -3.088  1.00 14.22           H  
ATOM     15 1HG  MET A   1       3.871  -0.487  -1.047  1.00 14.22           H  
ATOM     16 2HG  MET A   1       2.433  -1.413  -0.663  1.00 14.22           H  
ATOM     17 1HE  MET A   1       5.143  -2.000  -4.343  1.00 14.22           H  
ATOM     18 2HE  MET A   1       4.255  -0.483  -4.062  1.00 14.22           H  
ATOM     19 3HE  MET A   1       5.524  -0.996  -2.930  1.00 14.22           H  
ATOM     20  N   ASN A   2       4.006   2.048  -1.750  1.00 14.04           N  
ATOM     21  CA  ASN A   2       5.271   2.727  -1.494  1.00 14.04           C  
ATOM     22  C   ASN A   2       5.173   4.195  -1.919  1.00 14.04           C  
ATOM     23  O   ASN A   2       5.103   4.451  -3.122  1.00 14.04           O  
ATOM     24  CB  ASN A   2       6.402   2.043  -2.241  1.00 14.04           C  
ATOM     25  CG  ASN A   2       7.784   2.616  -1.939  1.00 14.04           C  
ATOM     26  OD1 ASN A   2       7.982   3.790  -1.587  1.00 14.04           O  
ATOM     27  ND2 ASN A   2       8.775   1.770  -2.085  1.00 14.04           N  
ATOM     28  H   ASN A   2       3.917   1.533  -2.611  1.00 14.04           H  
ATOM     29  HA  ASN A   2       5.470   2.641  -0.433  1.00 14.04           H  
ATOM     30 1HB  ASN A   2       6.409   0.987  -1.979  1.00 14.04           H  
ATOM     31 2HB  ASN A   2       6.220   2.109  -3.315  1.00 14.04           H  
ATOM     32 1HD2 ASN A   2       9.715   2.065  -1.909  1.00 14.04           H  
ATOM     33 2HD2 ASN A   2       8.594   0.829  -2.372  1.00 14.04           H  
ATOM     34  N   PRO A   3       5.222   5.182  -0.992  1.00 13.80           N  
ATOM     35  CA  PRO A   3       5.018   6.601  -1.246  1.00 13.80           C  
ATOM     36  C   PRO A   3       6.065   7.165  -2.188  1.00 13.80           C  
ATOM     37  O   PRO A   3       5.849   8.206  -2.814  1.00 13.80           O  
ATOM     38  CB  PRO A   3       5.127   7.226   0.148  1.00 13.80           C  
ATOM     39  CG  PRO A   3       5.960   6.255   0.944  1.00 13.80           C  
ATOM     40  CD  PRO A   3       5.589   4.886   0.413  1.00 13.80           C  
ATOM     41  HA  PRO A   3       4.009   6.746  -1.659  1.00 13.80           H  
ATOM     42 1HB  PRO A   3       5.586   8.218   0.076  1.00 13.80           H  
ATOM     43 2HB  PRO A   3       4.122   7.368   0.572  1.00 13.80           H  
ATOM     44 1HG  PRO A   3       7.030   6.484   0.809  1.00 13.80           H  
ATOM     45 2HG  PRO A   3       5.746   6.363   2.017  1.00 13.80           H  
ATOM     46 1HD  PRO A   3       6.488   4.263   0.482  1.00 13.80           H  
ATOM     47 2HD  PRO A   3       4.733   4.463   0.965  1.00 13.80           H  
ATOM     48  N   ALA A   4       7.194   6.467  -2.336  1.00 13.50           N  
ATOM     49  CA  ALA A   4       8.243   6.931  -3.225  1.00 13.50           C  
ATOM     50  C   ALA A   4       7.696   7.069  -4.631  1.00 13.50           C  
ATOM     51  O   ALA A   4       8.151   7.920  -5.398  1.00 13.50           O  
ATOM     52  CB  ALA A   4       9.415   5.977  -3.226  1.00 13.50           C  
ATOM     53  H   ALA A   4       7.342   5.587  -1.846  1.00 13.50           H  
ATOM     54  HA  ALA A   4       8.580   7.905  -2.882  1.00 13.50           H  
ATOM     55 1HB  ALA A   4      10.191   6.357  -3.890  1.00 13.50           H  
ATOM     56 2HB  ALA A   4       9.810   5.886  -2.216  1.00 13.50           H  
ATOM     57 3HB  ALA A   4       9.086   5.003  -3.579  1.00 13.50           H  
ATOM     58  N   LYS A   5       6.719   6.223  -4.979  1.00 13.16           N  
ATOM     59  CA  LYS A   5       6.139   6.253  -6.305  1.00 13.16           C  
ATOM     60  C   LYS A   5       5.442   7.580  -6.572  1.00 13.16           C  
ATOM     61  O   LYS A   5       5.330   7.992  -7.722  1.00 13.16           O  
ATOM     62  CB  LYS A   5       5.154   5.107  -6.500  1.00 13.16           C  
ATOM     63  CG  LYS A   5       5.790   3.720  -6.564  1.00 13.16           C  
ATOM     64  CD  LYS A   5       4.735   2.651  -6.835  1.00 13.16           C  
ATOM     65  CE  LYS A   5       5.340   1.258  -6.901  1.00 13.16           C  
ATOM     66  NZ  LYS A   5       4.314   0.228  -7.248  1.00 13.16           N  
ATOM     67  H   LYS A   5       6.342   5.563  -4.295  1.00 13.16           H  
ATOM     68  HA  LYS A   5       6.942   6.146  -7.034  1.00 13.16           H  
ATOM     69 1HB  LYS A   5       4.444   5.104  -5.669  1.00 13.16           H  
ATOM     70 2HB  LYS A   5       4.586   5.267  -7.414  1.00 13.16           H  
ATOM     71 1HG  LYS A   5       6.543   3.695  -7.350  1.00 13.16           H  
ATOM     72 2HG  LYS A   5       6.273   3.510  -5.607  1.00 13.16           H  
ATOM     73 1HD  LYS A   5       3.991   2.676  -6.036  1.00 13.16           H  
ATOM     74 2HD  LYS A   5       4.234   2.865  -7.779  1.00 13.16           H  
ATOM     75 1HE  LYS A   5       6.129   1.240  -7.650  1.00 13.16           H  
ATOM     76 2HE  LYS A   5       5.768   1.014  -5.927  1.00 13.16           H  
ATOM     77 1HZ  LYS A   5       4.746  -0.685  -7.279  1.00 13.16           H  
ATOM     78 2HZ  LYS A   5       3.575   0.230  -6.561  1.00 13.16           H  
ATOM     79 3HZ  LYS A   5       3.922   0.444  -8.154  1.00 13.16           H  
ATOM     80  N   SER A   6       4.929   8.230  -5.518  1.00 12.81           N  
ATOM     81  CA  SER A   6       4.253   9.507  -5.673  1.00 12.81           C  
ATOM     82  C   SER A   6       5.300  10.600  -5.794  1.00 12.81           C  
ATOM     83  O   SER A   6       5.208  11.488  -6.644  1.00 12.81           O  
ATOM     84  CB  SER A   6       3.338   9.783  -4.492  1.00 12.81           C  
ATOM     85  OG  SER A   6       2.276   8.863  -4.442  1.00 12.81           O  
ATOM     86  H   SER A   6       5.070   7.872  -4.580  1.00 12.81           H  
ATOM     87  HA  SER A   6       3.658   9.487  -6.583  1.00 12.81           H  
ATOM     88 1HB  SER A   6       3.913   9.731  -3.567  1.00 12.81           H  
ATOM     89 2HB  SER A   6       2.944  10.794  -4.572  1.00 12.81           H  
ATOM     90  HG  SER A   6       1.721   9.141  -3.707  1.00 12.81           H  
ATOM     91  N   TYR A   7       6.369  10.474  -5.005  1.00 12.46           N  
ATOM     92  CA  TYR A   7       7.421  11.488  -5.008  1.00 12.46           C  
ATOM     93  C   TYR A   7       8.170  11.466  -6.330  1.00 12.46           C  
ATOM     94  O   TYR A   7       8.623  12.501  -6.826  1.00 12.46           O  
ATOM     95  CB  TYR A   7       8.381  11.272  -3.843  1.00 12.46           C  
ATOM     96  CG  TYR A   7       7.816  11.675  -2.504  1.00 12.46           C  
ATOM     97  CD1 TYR A   7       7.445  10.715  -1.577  1.00 12.46           C  
ATOM     98  CD2 TYR A   7       7.678  13.016  -2.199  1.00 12.46           C  
ATOM     99  CE1 TYR A   7       6.929  11.094  -0.357  1.00 12.46           C  
ATOM    100  CE2 TYR A   7       7.161  13.401  -0.980  1.00 12.46           C  
ATOM    101  CZ  TYR A   7       6.785  12.443  -0.060  1.00 12.46           C  
ATOM    102  OH  TYR A   7       6.269  12.822   1.158  1.00 12.46           O  
ATOM    103  H   TYR A   7       6.405   9.690  -4.349  1.00 12.46           H  
ATOM    104  HA  TYR A   7       6.959  12.465  -4.902  1.00 12.46           H  
ATOM    105 1HB  TYR A   7       8.674  10.223  -3.798  1.00 12.46           H  
ATOM    106 2HB  TYR A   7       9.265  11.852  -4.014  1.00 12.46           H  
ATOM    107  HD1 TYR A   7       7.559   9.667  -1.809  1.00 12.46           H  
ATOM    108  HD2 TYR A   7       7.981  13.767  -2.923  1.00 12.46           H  
ATOM    109  HE1 TYR A   7       6.637  10.339   0.368  1.00 12.46           H  
ATOM    110  HE2 TYR A   7       7.053  14.459  -0.744  1.00 12.46           H  
ATOM    111  HH  TYR A   7       6.231  13.781   1.205  1.00 12.46           H  
ATOM    112  N   ALA A   8       8.195  10.306  -6.963  1.00 12.15           N  
ATOM    113  CA  ALA A   8       8.826  10.124  -8.252  1.00 12.15           C  
ATOM    114  C   ALA A   8       8.236  11.059  -9.305  1.00 12.15           C  
ATOM    115  O   ALA A   8       8.943  11.482 -10.222  1.00 12.15           O  
ATOM    116  CB  ALA A   8       8.651   8.688  -8.706  1.00 12.15           C  
ATOM    117  H   ALA A   8       7.822   9.484  -6.492  1.00 12.15           H  
ATOM    118  HA  ALA A   8       9.885  10.348  -8.145  1.00 12.15           H  
ATOM    119 1HB  ALA A   8       9.145   8.544  -9.664  1.00 12.15           H  
ATOM    120 2HB  ALA A   8       9.085   8.018  -7.964  1.00 12.15           H  
ATOM    121 3HB  ALA A   8       7.589   8.475  -8.811  1.00 12.15           H  
ATOM    122  N   HIS A   9       6.955  11.426  -9.169  1.00 11.91           N  
ATOM    123  CA  HIS A   9       6.297  12.256 -10.167  1.00 11.91           C  
ATOM    124  C   HIS A   9       6.476  13.744  -9.840  1.00 11.91           C  
ATOM    125  O   HIS A   9       6.012  14.621 -10.573  1.00 11.91           O  
ATOM    126  CB  HIS A   9       4.809  11.908 -10.226  1.00 11.91           C  
ATOM    127  CG  HIS A   9       4.514  10.462 -10.633  1.00 11.91           C  
ATOM    128  ND1 HIS A   9       4.801   9.925 -11.898  1.00 11.91           N  
ATOM    129  CD2 HIS A   9       3.946   9.470  -9.930  1.00 11.91           C  
ATOM    130  CE1 HIS A   9       4.417   8.655 -11.912  1.00 11.91           C  
ATOM    131  NE2 HIS A   9       3.899   8.364 -10.739  1.00 11.91           N  
ATOM    132  H   HIS A   9       6.412  11.131  -8.355  1.00 11.91           H  
ATOM    133  HA  HIS A   9       6.733  12.073 -11.148  1.00 11.91           H  
ATOM    134 1HB  HIS A   9       4.376  12.069  -9.234  1.00 11.91           H  
ATOM    135 2HB  HIS A   9       4.304  12.573 -10.906  1.00 11.91           H  
ATOM    136  HD2 HIS A   9       3.591   9.534  -8.906  1.00 11.91           H  
ATOM    137  HE1 HIS A   9       4.504   7.964 -12.745  1.00 11.91           H  
ATOM    138  HE2 HIS A   9       3.523   7.468 -10.461  1.00 11.91           H  
ATOM    139  N   LEU A  10       7.161  14.024  -8.731  1.00 11.74           N  
ATOM    140  CA  LEU A  10       7.457  15.383  -8.319  1.00 11.74           C  
ATOM    141  C   LEU A  10       8.889  15.671  -8.712  1.00 11.74           C  
ATOM    142  O   LEU A  10       9.223  16.771  -9.145  1.00 11.74           O  
ATOM    143  CB  LEU A  10       7.290  15.545  -6.811  1.00 11.74           C  
ATOM    144  CG  LEU A  10       5.900  15.253  -6.308  1.00 11.74           C  
ATOM    145  CD1 LEU A  10       5.860  15.395  -4.802  1.00 11.74           C  
ATOM    146  CD2 LEU A  10       4.948  16.186  -6.986  1.00 11.74           C  
ATOM    147  H   LEU A  10       7.516  13.273  -8.151  1.00 11.74           H  
ATOM    148  HA  LEU A  10       6.798  16.074  -8.840  1.00 11.74           H  
ATOM    149 1HB  LEU A  10       7.983  14.876  -6.303  1.00 11.74           H  
ATOM    150 2HB  LEU A  10       7.539  16.569  -6.541  1.00 11.74           H  
ATOM    151  HG  LEU A  10       5.632  14.221  -6.552  1.00 11.74           H  
ATOM    152 1HD1 LEU A  10       4.856  15.172  -4.444  1.00 11.74           H  
ATOM    153 2HD1 LEU A  10       6.558  14.709  -4.362  1.00 11.74           H  
ATOM    154 3HD1 LEU A  10       6.128  16.413  -4.527  1.00 11.74           H  
ATOM    155 1HD2 LEU A  10       3.931  15.988  -6.649  1.00 11.74           H  
ATOM    156 2HD2 LEU A  10       5.212  17.217  -6.746  1.00 11.74           H  
ATOM    157 3HD2 LEU A  10       5.003  16.040  -8.060  1.00 11.74           H  
ATOM    158  N   PHE A  11       9.736  14.652  -8.581  1.00 11.68           N  
ATOM    159  CA  PHE A  11      11.132  14.814  -8.938  1.00 11.68           C  
ATOM    160  C   PHE A  11      11.276  14.725 -10.456  1.00 11.68           C  
ATOM    161  O   PHE A  11      11.939  15.551 -11.075  1.00 11.68           O  
ATOM    162  CB  PHE A  11      11.999  13.744  -8.311  1.00 11.68           C  
ATOM    163  CG  PHE A  11      12.170  13.783  -6.833  1.00 11.68           C  
ATOM    164  CD1 PHE A  11      11.688  12.756  -6.039  1.00 11.68           C  
ATOM    165  CD2 PHE A  11      12.834  14.835  -6.229  1.00 11.68           C  
ATOM    166  CE1 PHE A  11      11.872  12.781  -4.671  1.00 11.68           C  
ATOM    167  CE2 PHE A  11      13.015  14.866  -4.861  1.00 11.68           C  
ATOM    168  CZ  PHE A  11      12.532  13.834  -4.081  1.00 11.68           C  
ATOM    169  H   PHE A  11       9.400  13.774  -8.188  1.00 11.68           H  
ATOM    170  HA  PHE A  11      11.473  15.796  -8.607  1.00 11.68           H  
ATOM    171 1HB  PHE A  11      11.618  12.760  -8.586  1.00 11.68           H  
ATOM    172 2HB  PHE A  11      12.969  13.861  -8.733  1.00 11.68           H  
ATOM    173  HD1 PHE A  11      11.167  11.919  -6.507  1.00 11.68           H  
ATOM    174  HD2 PHE A  11      13.221  15.647  -6.848  1.00 11.68           H  
ATOM    175  HE1 PHE A  11      11.499  11.967  -4.057  1.00 11.68           H  
ATOM    176  HE2 PHE A  11      13.541  15.700  -4.400  1.00 11.68           H  
ATOM    177  HZ  PHE A  11      12.676  13.852  -3.001  1.00 11.68           H  
ATOM    178  N   SER A  12      10.597  13.753 -11.061  1.00 11.73           N  
ATOM    179  CA  SER A  12      10.592  13.564 -12.500  1.00 11.73           C  
ATOM    180  C   SER A  12      12.054  13.256 -13.073  1.00 11.73           C  
ATOM    181  O   SER A  12      12.583  12.210 -12.679  1.00 11.73           O  
ATOM    182  CB  SER A  12       9.712  14.728 -13.020  1.00 11.73           C  
ATOM    183  OG  SER A  12       9.289  14.596 -14.348  1.00 11.73           O  
ATOM    184  H   SER A  12      10.045  13.090 -10.520  1.00 11.73           H  
ATOM    185  HA  SER A  12       9.999  12.670 -12.702  1.00 11.73           H  
ATOM    186 1HB  SER A  12       8.812  14.720 -12.402  1.00 11.73           H  
ATOM    187 2HB  SER A  12      10.138  15.697 -12.841  1.00 11.73           H  
ATOM    188  HG  SER A  12       8.869  15.466 -14.558  1.00 11.73           H  
ATOM    189  N   PRO A  13      12.741  14.066 -13.945  1.00 11.84           N  
ATOM    190  CA  PRO A  13      14.050  13.810 -14.555  1.00 11.84           C  
ATOM    191  C   PRO A  13      15.279  14.081 -13.704  1.00 11.84           C  
ATOM    192  O   PRO A  13      15.209  14.297 -12.499  1.00 11.84           O  
ATOM    193  CB  PRO A  13      14.022  14.726 -15.768  1.00 11.84           C  
ATOM    194  CG  PRO A  13      13.285  15.875 -15.304  1.00 11.84           C  
ATOM    195  CD  PRO A  13      12.214  15.357 -14.418  1.00 11.84           C  
ATOM    196  HA  PRO A  13      14.065  12.787 -14.877  1.00 11.84           H  
ATOM    197 1HB  PRO A  13      15.023  14.979 -16.115  1.00 11.84           H  
ATOM    198 2HB  PRO A  13      13.514  14.208 -16.607  1.00 11.84           H  
ATOM    199 1HG  PRO A  13      13.960  16.548 -14.775  1.00 11.84           H  
ATOM    200 2HG  PRO A  13      12.873  16.401 -16.155  1.00 11.84           H  
ATOM    201 1HD  PRO A  13      12.086  16.080 -13.601  1.00 11.84           H  
ATOM    202 2HD  PRO A  13      11.362  15.242 -15.068  1.00 11.84           H  
ATOM    203  N   LEU A  14      16.431  14.142 -14.371  1.00 11.96           N  
ATOM    204  CA  LEU A  14      17.727  14.451 -13.762  1.00 11.96           C  
ATOM    205  C   LEU A  14      17.688  15.807 -13.052  1.00 11.96           C  
ATOM    206  O   LEU A  14      18.350  16.016 -12.033  1.00 11.96           O  
ATOM    207  CB  LEU A  14      18.775  14.515 -14.878  1.00 11.96           C  
ATOM    208  CG  LEU A  14      19.084  13.196 -15.566  1.00 11.96           C  
ATOM    209  CD1 LEU A  14      19.953  13.442 -16.788  1.00 11.96           C  
ATOM    210  CD2 LEU A  14      19.807  12.308 -14.602  1.00 11.96           C  
ATOM    211  H   LEU A  14      16.423  13.939 -15.359  1.00 11.96           H  
ATOM    212  HA  LEU A  14      17.981  13.672 -13.042  1.00 11.96           H  
ATOM    213 1HB  LEU A  14      18.435  15.215 -15.638  1.00 11.96           H  
ATOM    214 2HB  LEU A  14      19.706  14.894 -14.456  1.00 11.96           H  
ATOM    215  HG  LEU A  14      18.157  12.721 -15.878  1.00 11.96           H  
ATOM    216 1HD1 LEU A  14      20.172  12.492 -17.276  1.00 11.96           H  
ATOM    217 2HD1 LEU A  14      19.433  14.093 -17.482  1.00 11.96           H  
ATOM    218 3HD1 LEU A  14      20.883  13.916 -16.480  1.00 11.96           H  
ATOM    219 1HD2 LEU A  14      20.030  11.348 -15.073  1.00 11.96           H  
ATOM    220 2HD2 LEU A  14      20.737  12.785 -14.296  1.00 11.96           H  
ATOM    221 3HD2 LEU A  14      19.202  12.138 -13.732  1.00 11.96           H  
ATOM    222  N   GLY A  15      16.870  16.725 -13.571  1.00 12.03           N  
ATOM    223  CA  GLY A  15      16.700  18.060 -12.997  1.00 12.03           C  
ATOM    224  C   GLY A  15      16.072  17.989 -11.597  1.00 12.03           C  
ATOM    225  O   GLY A  15      16.100  18.962 -10.844  1.00 12.03           O  
ATOM    226  H   GLY A  15      16.349  16.483 -14.399  1.00 12.03           H  
ATOM    227 1HA  GLY A  15      17.667  18.559 -12.943  1.00 12.03           H  
ATOM    228 2HA  GLY A  15      16.065  18.658 -13.650  1.00 12.03           H  
ATOM    229  N   GLY A  16      15.517  16.826 -11.261  1.00 11.99           N  
ATOM    230  CA  GLY A  16      14.889  16.524  -9.997  1.00 11.99           C  
ATOM    231  C   GLY A  16      15.822  15.809  -9.028  1.00 11.99           C  
ATOM    232  O   GLY A  16      15.343  15.159  -8.087  1.00 11.99           O  
ATOM    233  H   GLY A  16      15.529  16.058 -11.923  1.00 11.99           H  
ATOM    234 1HA  GLY A  16      14.511  17.442  -9.546  1.00 11.99           H  
ATOM    235 2HA  GLY A  16      14.040  15.885 -10.182  1.00 11.99           H  
ATOM    236  N   ASP A  17      17.141  15.858  -9.248  1.00 11.80           N  
ATOM    237  CA  ASP A  17      18.019  15.152  -8.321  1.00 11.80           C  
ATOM    238  C   ASP A  17      17.647  13.672  -8.250  1.00 11.80           C  
ATOM    239  O   ASP A  17      18.074  12.873  -9.085  1.00 11.80           O  
ATOM    240  CB  ASP A  17      18.009  15.791  -6.903  1.00 11.80           C  
ATOM    241  CG  ASP A  17      18.609  17.215  -6.834  1.00 11.80           C  
ATOM    242  OD1 ASP A  17      19.598  17.470  -7.480  1.00 11.80           O  
ATOM    243  OD2 ASP A  17      18.061  18.024  -6.120  1.00 11.80           O  
ATOM    244  H   ASP A  17      17.522  16.335 -10.068  1.00 11.80           H  
ATOM    245  HA  ASP A  17      19.038  15.223  -8.698  1.00 11.80           H  
ATOM    246 1HB  ASP A  17      17.003  15.856  -6.508  1.00 11.80           H  
ATOM    247 2HB  ASP A  17      18.580  15.155  -6.225  1.00 11.80           H  
ATOM    248  N   ALA A  18      16.940  13.296  -7.197  1.00 11.48           N  
ATOM    249  CA  ALA A  18      16.537  11.927  -6.906  1.00 11.48           C  
ATOM    250  C   ALA A  18      15.703  11.305  -8.029  1.00 11.48           C  
ATOM    251  O   ALA A  18      15.692  10.084  -8.180  1.00 11.48           O  
ATOM    252  CB  ALA A  18      15.729  11.901  -5.623  1.00 11.48           C  
ATOM    253  H   ALA A  18      16.583  14.038  -6.615  1.00 11.48           H  
ATOM    254  HA  ALA A  18      17.440  11.330  -6.784  1.00 11.48           H  
ATOM    255 1HB  ALA A  18      15.449  10.877  -5.388  1.00 11.48           H  
ATOM    256 2HB  ALA A  18      16.322  12.315  -4.811  1.00 11.48           H  
ATOM    257 3HB  ALA A  18      14.834  12.497  -5.759  1.00 11.48           H  
ATOM    258  N   GLY A  19      14.982  12.130  -8.788  1.00 11.06           N  
ATOM    259  CA  GLY A  19      14.109  11.627  -9.861  1.00 11.06           C  
ATOM    260  C   GLY A  19      14.836  10.733 -10.856  1.00 11.06           C  
ATOM    261  O   GLY A  19      14.488   9.560 -11.007  1.00 11.06           O  
ATOM    262  H   GLY A  19      15.049  13.132  -8.602  1.00 11.06           H  
ATOM    263 1HA  GLY A  19      13.272  11.084  -9.426  1.00 11.06           H  
ATOM    264 2HA  GLY A  19      13.692  12.474 -10.403  1.00 11.06           H  
ATOM    265  N   ASP A  20      15.826  11.292 -11.554  1.00 10.53           N  
ATOM    266  CA  ASP A  20      16.662  10.572 -12.524  1.00 10.53           C  
ATOM    267  C   ASP A  20      15.939  10.116 -13.807  1.00 10.53           C  
ATOM    268  O   ASP A  20      16.561   9.564 -14.721  1.00 10.53           O  
ATOM    269  CB  ASP A  20      17.297   9.335 -11.848  1.00 10.53           C  
ATOM    270  CG  ASP A  20      18.654   8.867 -12.466  1.00 10.53           C  
ATOM    271  OD1 ASP A  20      19.439   9.705 -12.836  1.00 10.53           O  
ATOM    272  OD2 ASP A  20      18.883   7.676 -12.532  1.00 10.53           O  
ATOM    273  H   ASP A  20      16.023  12.273 -11.381  1.00 10.53           H  
ATOM    274  HA  ASP A  20      17.460  11.241 -12.813  1.00 10.53           H  
ATOM    275 1HB  ASP A  20      17.452   9.546 -10.786  1.00 10.53           H  
ATOM    276 2HB  ASP A  20      16.595   8.499 -11.908  1.00 10.53           H  
ATOM    277  N   ASN A  21      14.636  10.349 -13.920  1.00  9.84           N  
ATOM    278  CA  ASN A  21      13.902   9.779 -15.034  1.00  9.84           C  
ATOM    279  C   ASN A  21      13.949  10.668 -16.254  1.00  9.84           C  
ATOM    280  O   ASN A  21      12.957  11.282 -16.628  1.00  9.84           O  
ATOM    281  CB  ASN A  21      12.485   9.476 -14.626  1.00  9.84           C  
ATOM    282  CG  ASN A  21      12.402   8.392 -13.593  1.00  9.84           C  
ATOM    283  OD1 ASN A  21      13.103   7.374 -13.682  1.00  9.84           O  
ATOM    284  ND2 ASN A  21      11.557   8.584 -12.616  1.00  9.84           N  
ATOM    285  H   ASN A  21      14.120  10.883 -13.217  1.00  9.84           H  
ATOM    286  HA  ASN A  21      14.377   8.837 -15.307  1.00  9.84           H  
ATOM    287 1HB  ASN A  21      11.991  10.371 -14.264  1.00  9.84           H  
ATOM    288 2HB  ASN A  21      11.965   9.144 -15.485  1.00  9.84           H  
ATOM    289 1HD2 ASN A  21      11.462   7.898 -11.897  1.00  9.84           H  
ATOM    290 2HD2 ASN A  21      11.008   9.418 -12.584  1.00  9.84           H  
ATOM    291  N   TYR A  22      15.111  10.728 -16.881  1.00  8.90           N  
ATOM    292  CA  TYR A  22      15.353  11.617 -18.021  1.00  8.90           C  
ATOM    293  C   TYR A  22      14.263  11.484 -19.091  1.00  8.90           C  
ATOM    294  O   TYR A  22      13.756  12.486 -19.611  1.00  8.90           O  
ATOM    295  CB  TYR A  22      16.736  11.344 -18.611  1.00  8.90           C  
ATOM    296  CG  TYR A  22      17.055  12.166 -19.829  1.00  8.90           C  
ATOM    297  CD1 TYR A  22      17.438  13.494 -19.697  1.00  8.90           C  
ATOM    298  CD2 TYR A  22      16.988  11.584 -21.081  1.00  8.90           C  
ATOM    299  CE1 TYR A  22      17.746  14.236 -20.821  1.00  8.90           C  
ATOM    300  CE2 TYR A  22      17.294  12.318 -22.203  1.00  8.90           C  
ATOM    301  CZ  TYR A  22      17.674  13.638 -22.080  1.00  8.90           C  
ATOM    302  OH  TYR A  22      17.983  14.366 -23.206  1.00  8.90           O  
ATOM    303  H   TYR A  22      15.865  10.166 -16.483  1.00  8.90           H  
ATOM    304  HA  TYR A  22      15.337  12.644 -17.662  1.00  8.90           H  
ATOM    305 1HB  TYR A  22      17.498  11.539 -17.860  1.00  8.90           H  
ATOM    306 2HB  TYR A  22      16.813  10.293 -18.883  1.00  8.90           H  
ATOM    307  HD1 TYR A  22      17.491  13.948 -18.712  1.00  8.90           H  
ATOM    308  HD2 TYR A  22      16.695  10.546 -21.178  1.00  8.90           H  
ATOM    309  HE1 TYR A  22      18.045  15.279 -20.722  1.00  8.90           H  
ATOM    310  HE2 TYR A  22      17.241  11.854 -23.188  1.00  8.90           H  
ATOM    311  HH  TYR A  22      17.913  13.801 -23.980  1.00  8.90           H  
ATOM    312  N   ARG A  23      13.904  10.241 -19.416  1.00  7.64           N  
ATOM    313  CA  ARG A  23      12.883   9.955 -20.423  1.00  7.64           C  
ATOM    314  C   ARG A  23      11.463   9.923 -19.834  1.00  7.64           C  
ATOM    315  O   ARG A  23      10.504   9.623 -20.542  1.00  7.64           O  
ATOM    316  CB  ARG A  23      13.158   8.619 -21.093  1.00  7.64           C  
ATOM    317  CG  ARG A  23      14.433   8.563 -21.923  1.00  7.64           C  
ATOM    318  CD  ARG A  23      14.609   7.235 -22.579  1.00  7.64           C  
ATOM    319  NE  ARG A  23      15.826   7.176 -23.382  1.00  7.64           N  
ATOM    320  CZ  ARG A  23      16.217   6.103 -24.102  1.00  7.64           C  
ATOM    321  NH1 ARG A  23      15.483   5.012 -24.110  1.00  7.64           N  
ATOM    322  NH2 ARG A  23      17.338   6.148 -24.802  1.00  7.64           N  
ATOM    323  H   ARG A  23      14.363   9.473 -18.948  1.00  7.64           H  
ATOM    324  HA  ARG A  23      12.923  10.737 -21.181  1.00  7.64           H  
ATOM    325 1HB  ARG A  23      13.225   7.844 -20.331  1.00  7.64           H  
ATOM    326 2HB  ARG A  23      12.323   8.361 -21.746  1.00  7.64           H  
ATOM    327 1HG  ARG A  23      14.409   9.336 -22.691  1.00  7.64           H  
ATOM    328 2HG  ARG A  23      15.286   8.726 -21.269  1.00  7.64           H  
ATOM    329 1HD  ARG A  23      14.666   6.459 -21.817  1.00  7.64           H  
ATOM    330 2HD  ARG A  23      13.760   7.039 -23.233  1.00  7.64           H  
ATOM    331  HE  ARG A  23      16.417   7.996 -23.402  1.00  7.64           H  
ATOM    332 1HH1 ARG A  23      14.626   4.976 -23.576  1.00  7.64           H  
ATOM    333 2HH1 ARG A  23      15.775   4.210 -24.649  1.00  7.64           H  
ATOM    334 1HH2 ARG A  23      17.904   6.985 -24.798  1.00  7.64           H  
ATOM    335 2HH2 ARG A  23      17.628   5.345 -25.340  1.00  7.64           H  
ATOM    336  N   ALA A  24      11.354  10.175 -18.527  1.00  6.14           N  
ATOM    337  CA  ALA A  24      10.116  10.183 -17.746  1.00  6.14           C  
ATOM    338  C   ALA A  24       9.070   9.154 -18.173  1.00  6.14           C  
ATOM    339  O   ALA A  24       8.070   9.528 -18.765  1.00  6.14           O  
ATOM    340  CB  ALA A  24       9.508  11.563 -17.764  1.00  6.14           C  
ATOM    341  H   ALA A  24      12.188  10.445 -18.027  1.00  6.14           H  
ATOM    342  HA  ALA A  24      10.371   9.974 -16.716  1.00  6.14           H  
ATOM    343 1HB  ALA A  24       8.615  11.579 -17.132  1.00  6.14           H  
ATOM    344 2HB  ALA A  24      10.232  12.265 -17.367  1.00  6.14           H  
ATOM    345 3HB  ALA A  24       9.250  11.829 -18.777  1.00  6.14           H  
ATOM    346  N   PRO A  25       9.265   7.840 -17.901  1.00  4.64           N  
ATOM    347  CA  PRO A  25       8.296   6.772 -18.147  1.00  4.64           C  
ATOM    348  C   PRO A  25       6.976   7.012 -17.390  1.00  4.64           C  
ATOM    349  O   PRO A  25       5.938   6.442 -17.732  1.00  4.64           O  
ATOM    350  CB  PRO A  25       9.014   5.537 -17.583  1.00  4.64           C  
ATOM    351  CG  PRO A  25      10.482   5.887 -17.637  1.00  4.64           C  
ATOM    352  CD  PRO A  25      10.534   7.360 -17.320  1.00  4.64           C  
ATOM    353  HA  PRO A  25       8.119   6.681 -19.226  1.00  4.64           H  
ATOM    354 1HB  PRO A  25       8.659   5.334 -16.562  1.00  4.64           H  
ATOM    355 2HB  PRO A  25       8.764   4.653 -18.189  1.00  4.64           H  
ATOM    356 1HG  PRO A  25      11.046   5.276 -16.914  1.00  4.64           H  
ATOM    357 2HG  PRO A  25      10.887   5.655 -18.634  1.00  4.64           H  
ATOM    358 1HD  PRO A  25      10.534   7.508 -16.235  1.00  4.64           H  
ATOM    359 2HD  PRO A  25      11.410   7.771 -17.799  1.00  4.64           H  
ATOM    360  N   GLY A  26       7.052   7.833 -16.337  1.00  3.35           N  
ATOM    361  CA  GLY A  26       5.942   8.212 -15.475  1.00  3.35           C  
ATOM    362  C   GLY A  26       5.458   9.609 -15.850  1.00  3.35           C  
ATOM    363  O   GLY A  26       5.371   9.947 -17.027  1.00  3.35           O  
ATOM    364  H   GLY A  26       7.944   8.241 -16.123  1.00  3.35           H  
ATOM    365 1HA  GLY A  26       5.128   7.494 -15.575  1.00  3.35           H  
ATOM    366 2HA  GLY A  26       6.268   8.202 -14.436  1.00  3.35           H  
ATOM    367  N   LEU A  27       5.077  10.417 -14.865  1.00  2.39           N  
ATOM    368  CA  LEU A  27       4.574  11.742 -15.187  1.00  2.39           C  
ATOM    369  C   LEU A  27       5.616  12.598 -15.891  1.00  2.39           C  
ATOM    370  O   LEU A  27       6.763  12.692 -15.456  1.00  2.39           O  
ATOM    371  CB  LEU A  27       4.101  12.468 -13.933  1.00  2.39           C  
ATOM    372  CG  LEU A  27       3.464  13.818 -14.174  1.00  2.39           C  
ATOM    373  CD1 LEU A  27       2.172  13.646 -14.931  1.00  2.39           C  
ATOM    374  CD2 LEU A  27       3.215  14.471 -12.888  1.00  2.39           C  
ATOM    375  H   LEU A  27       5.125  10.142 -13.883  1.00  2.39           H  
ATOM    376  HA  LEU A  27       3.724  11.629 -15.858  1.00  2.39           H  
ATOM    377 1HB  LEU A  27       3.376  11.844 -13.418  1.00  2.39           H  
ATOM    378 2HB  LEU A  27       4.960  12.621 -13.280  1.00  2.39           H  
ATOM    379  HG  LEU A  27       4.129  14.438 -14.763  1.00  2.39           H  
ATOM    380 1HD1 LEU A  27       1.723  14.626 -15.101  1.00  2.39           H  
ATOM    381 2HD1 LEU A  27       2.369  13.169 -15.888  1.00  2.39           H  
ATOM    382 3HD1 LEU A  27       1.491  13.029 -14.349  1.00  2.39           H  
ATOM    383 1HD2 LEU A  27       2.766  15.427 -13.094  1.00  2.39           H  
ATOM    384 2HD2 LEU A  27       2.540  13.866 -12.285  1.00  2.39           H  
ATOM    385 3HD2 LEU A  27       4.157  14.605 -12.359  1.00  2.39           H  
ATOM    386  N   ILE A  28       5.195  13.227 -16.975  1.00  1.76           N  
ATOM    387  CA  ILE A  28       6.035  14.127 -17.745  1.00  1.76           C  
ATOM    388  C   ILE A  28       5.822  15.498 -17.125  1.00  1.76           C  
ATOM    389  O   ILE A  28       4.665  15.827 -16.855  1.00  1.76           O  
ATOM    390  CB  ILE A  28       5.551  14.240 -19.209  1.00  1.76           C  
ATOM    391  CG1 ILE A  28       5.420  12.867 -19.882  1.00  1.76           C  
ATOM    392  CG2 ILE A  28       6.541  15.089 -19.995  1.00  1.76           C  
ATOM    393  CD1 ILE A  28       6.668  12.091 -19.914  1.00  1.76           C  
ATOM    394  H   ILE A  28       4.245  13.073 -17.275  1.00  1.76           H  
ATOM    395  HA  ILE A  28       7.085  13.838 -17.676  1.00  1.76           H  
ATOM    396  HB  ILE A  28       4.575  14.711 -19.219  1.00  1.76           H  
ATOM    397 1HG1 ILE A  28       4.672  12.278 -19.348  1.00  1.76           H  
ATOM    398 2HG1 ILE A  28       5.085  13.013 -20.907  1.00  1.76           H  
ATOM    399 1HG2 ILE A  28       6.183  15.205 -21.006  1.00  1.76           H  
ATOM    400 2HG2 ILE A  28       6.643  16.056 -19.541  1.00  1.76           H  
ATOM    401 3HG2 ILE A  28       7.515  14.602 -20.000  1.00  1.76           H  
ATOM    402 1HD1 ILE A  28       6.500  11.129 -20.402  1.00  1.76           H  
ATOM    403 2HD1 ILE A  28       7.440  12.639 -20.451  1.00  1.76           H  
ATOM    404 3HD1 ILE A  28       6.974  11.921 -18.893  1.00  1.76           H  
ATOM    405  N   THR A  29       6.874  16.284 -16.858  1.00  1.39           N  
ATOM    406  CA  THR A  29       6.599  17.620 -16.302  1.00  1.39           C  
ATOM    407  C   THR A  29       7.237  18.781 -17.101  1.00  1.39           C  
ATOM    408  O   THR A  29       8.341  18.658 -17.653  1.00  1.39           O  
ATOM    409  CB  THR A  29       7.000  17.693 -14.808  1.00  1.39           C  
ATOM    410  OG1 THR A  29       8.398  17.425 -14.632  1.00  1.39           O  
ATOM    411  CG2 THR A  29       6.195  16.693 -13.964  1.00  1.39           C  
ATOM    412  H   THR A  29       7.816  15.977 -17.079  1.00  1.39           H  
ATOM    413  HA  THR A  29       5.525  17.782 -16.334  1.00  1.39           H  
ATOM    414  HB  THR A  29       6.792  18.706 -14.450  1.00  1.39           H  
ATOM    415  HG1 THR A  29       8.652  17.860 -13.768  1.00  1.39           H  
ATOM    416 1HG2 THR A  29       6.484  16.791 -12.914  1.00  1.39           H  
ATOM    417 2HG2 THR A  29       5.131  16.910 -14.073  1.00  1.39           H  
ATOM    418 3HG2 THR A  29       6.392  15.676 -14.295  1.00  1.39           H  
ATOM    419  N   PHE A  30       6.563  19.944 -17.080  1.00  1.19           N  
ATOM    420  CA  PHE A  30       7.051  21.123 -17.816  1.00  1.19           C  
ATOM    421  C   PHE A  30       8.373  21.611 -17.293  1.00  1.19           C  
ATOM    422  O   PHE A  30       8.572  21.733 -16.084  1.00  1.19           O  
ATOM    423  CB  PHE A  30       6.107  22.327 -17.733  1.00  1.19           C  
ATOM    424  CG  PHE A  30       4.847  22.224 -18.485  1.00  1.19           C  
ATOM    425  CD1 PHE A  30       3.653  22.156 -17.849  1.00  1.19           C  
ATOM    426  CD2 PHE A  30       4.848  22.188 -19.809  1.00  1.19           C  
ATOM    427  CE1 PHE A  30       2.467  22.066 -18.528  1.00  1.19           C  
ATOM    428  CE2 PHE A  30       3.680  22.076 -20.491  1.00  1.19           C  
ATOM    429  CZ  PHE A  30       2.485  22.022 -19.867  1.00  1.19           C  
ATOM    430  H   PHE A  30       5.664  19.962 -16.589  1.00  1.19           H  
ATOM    431  HA  PHE A  30       7.174  20.843 -18.860  1.00  1.19           H  
ATOM    432 1HB  PHE A  30       5.856  22.512 -16.691  1.00  1.19           H  
ATOM    433 2HB  PHE A  30       6.634  23.213 -18.093  1.00  1.19           H  
ATOM    434  HD1 PHE A  30       3.643  22.197 -16.781  1.00  1.19           H  
ATOM    435  HD2 PHE A  30       5.800  22.237 -20.339  1.00  1.19           H  
ATOM    436  HE1 PHE A  30       1.523  22.023 -17.978  1.00  1.19           H  
ATOM    437  HE2 PHE A  30       3.715  22.009 -21.525  1.00  1.19           H  
ATOM    438  HZ  PHE A  30       1.560  21.931 -20.438  1.00  1.19           H  
ATOM    439  N   LEU A  31       9.285  21.895 -18.205  1.00  1.10           N  
ATOM    440  CA  LEU A  31      10.624  22.382 -17.855  1.00  1.10           C  
ATOM    441  C   LEU A  31      11.308  21.563 -16.764  1.00  1.10           C  
ATOM    442  O   LEU A  31      12.135  22.106 -16.036  1.00  1.10           O  
ATOM    443  CB  LEU A  31      10.598  23.851 -17.381  1.00  1.10           C  
ATOM    444  CG  LEU A  31      10.130  24.884 -18.395  1.00  1.10           C  
ATOM    445  CD1 LEU A  31      10.080  26.266 -17.734  1.00  1.10           C  
ATOM    446  CD2 LEU A  31      11.105  24.907 -19.550  1.00  1.10           C  
ATOM    447  H   LEU A  31       9.026  21.752 -19.182  1.00  1.10           H  
ATOM    448  HA  LEU A  31      11.243  22.323 -18.750  1.00  1.10           H  
ATOM    449 1HB  LEU A  31       9.950  23.927 -16.507  1.00  1.10           H  
ATOM    450 2HB  LEU A  31      11.610  24.127 -17.076  1.00  1.10           H  
ATOM    451  HG  LEU A  31       9.131  24.621 -18.750  1.00  1.10           H  
ATOM    452 1HD1 LEU A  31       9.748  27.014 -18.456  1.00  1.10           H  
ATOM    453 2HD1 LEU A  31       9.398  26.240 -16.897  1.00  1.10           H  
ATOM    454 3HD1 LEU A  31      11.071  26.528 -17.377  1.00  1.10           H  
ATOM    455 1HD2 LEU A  31      10.768  25.631 -20.278  1.00  1.10           H  
ATOM    456 2HD2 LEU A  31      12.094  25.185 -19.185  1.00  1.10           H  
ATOM    457 3HD2 LEU A  31      11.171  23.930 -20.014  1.00  1.10           H  
ATOM    458  N   ARG A  32      10.990  20.259 -16.663  1.00  1.07           N  
ATOM    459  CA  ARG A  32      11.582  19.340 -15.691  1.00  1.07           C  
ATOM    460  C   ARG A  32      11.228  19.681 -14.228  1.00  1.07           C  
ATOM    461  O   ARG A  32      11.847  19.148 -13.299  1.00  1.07           O  
ATOM    462  CB  ARG A  32      13.111  19.361 -15.852  1.00  1.07           C  
ATOM    463  CG  ARG A  32      13.597  19.037 -17.266  1.00  1.07           C  
ATOM    464  CD  ARG A  32      15.068  18.974 -17.411  1.00  1.07           C  
ATOM    465  NE  ARG A  32      15.410  18.699 -18.798  1.00  1.07           N  
ATOM    466  CZ  ARG A  32      16.637  18.589 -19.328  1.00  1.07           C  
ATOM    467  NH1 ARG A  32      17.729  18.712 -18.598  1.00  1.07           N  
ATOM    468  NH2 ARG A  32      16.689  18.346 -20.614  1.00  1.07           N  
ATOM    469  H   ARG A  32      10.255  19.879 -17.263  1.00  1.07           H  
ATOM    470  HA  ARG A  32      11.207  18.339 -15.909  1.00  1.07           H  
ATOM    471 1HB  ARG A  32      13.528  20.306 -15.601  1.00  1.07           H  
ATOM    472 2HB  ARG A  32      13.554  18.672 -15.166  1.00  1.07           H  
ATOM    473 1HG  ARG A  32      13.212  18.098 -17.568  1.00  1.07           H  
ATOM    474 2HG  ARG A  32      13.242  19.799 -17.962  1.00  1.07           H  
ATOM    475 1HD  ARG A  32      15.510  19.929 -17.128  1.00  1.07           H  
ATOM    476 2HD  ARG A  32      15.472  18.177 -16.790  1.00  1.07           H  
ATOM    477  HE  ARG A  32      14.633  18.592 -19.473  1.00  1.07           H  
ATOM    478 1HH1 ARG A  32      17.656  18.898 -17.609  1.00  1.07           H  
ATOM    479 2HH1 ARG A  32      18.635  18.613 -19.031  1.00  1.07           H  
ATOM    480 1HH2 ARG A  32      15.779  18.253 -21.105  1.00  1.07           H  
ATOM    481 2HH2 ARG A  32      17.564  18.253 -21.101  1.00  1.07           H  
ATOM    482  N   SER A  33      10.212  20.535 -14.041  1.00  1.07           N  
ATOM    483  CA  SER A  33       9.726  21.025 -12.748  1.00  1.07           C  
ATOM    484  C   SER A  33       8.822  20.063 -11.979  1.00  1.07           C  
ATOM    485  O   SER A  33       8.432  18.996 -12.458  1.00  1.07           O  
ATOM    486  CB  SER A  33       8.982  22.339 -12.935  1.00  1.07           C  
ATOM    487  OG  SER A  33       7.783  22.147 -13.626  1.00  1.07           O  
ATOM    488  H   SER A  33       9.749  20.909 -14.868  1.00  1.07           H  
ATOM    489  HA  SER A  33      10.596  21.228 -12.125  1.00  1.07           H  
ATOM    490 1HB  SER A  33       8.774  22.778 -11.964  1.00  1.07           H  
ATOM    491 2HB  SER A  33       9.611  23.045 -13.482  1.00  1.07           H  
ATOM    492  HG  SER A  33       8.045  21.937 -14.539  1.00  1.07           H  
ATOM    493  N   ALA A  34       8.527  20.442 -10.736  1.00  1.06           N  
ATOM    494  CA  ALA A  34       7.619  19.705  -9.864  1.00  1.06           C  
ATOM    495  C   ALA A  34       6.192  19.724 -10.381  1.00  1.06           C  
ATOM    496  O   ALA A  34       5.758  20.707 -10.990  1.00  1.06           O  
ATOM    497  CB  ALA A  34       7.625  20.298  -8.465  1.00  1.06           C  
ATOM    498  H   ALA A  34       8.921  21.308 -10.396  1.00  1.06           H  
ATOM    499  HA  ALA A  34       7.949  18.672  -9.831  1.00  1.06           H  
ATOM    500 1HB  ALA A  34       6.956  19.717  -7.826  1.00  1.06           H  
ATOM    501 2HB  ALA A  34       8.637  20.262  -8.059  1.00  1.06           H  
ATOM    502 3HB  ALA A  34       7.283  21.330  -8.506  1.00  1.06           H  
ATOM    503  N   HIS A  35       5.454  18.663 -10.075  1.00  1.02           N  
ATOM    504  CA  HIS A  35       4.026  18.614 -10.360  1.00  1.02           C  
ATOM    505  C   HIS A  35       3.205  18.939  -9.131  1.00  1.02           C  
ATOM    506  O   HIS A  35       3.290  18.263  -8.109  1.00  1.02           O  
ATOM    507  CB  HIS A  35       3.607  17.253 -10.868  1.00  1.02           C  
ATOM    508  CG  HIS A  35       2.125  17.125 -11.018  1.00  1.02           C  
ATOM    509  ND1 HIS A  35       1.415  17.705 -12.040  1.00  1.02           N  
ATOM    510  CD2 HIS A  35       1.224  16.463 -10.257  1.00  1.02           C  
ATOM    511  CE1 HIS A  35       0.135  17.410 -11.900  1.00  1.02           C  
ATOM    512  NE2 HIS A  35      -0.007  16.653 -10.826  1.00  1.02           N  
ATOM    513  H   HIS A  35       5.889  17.878  -9.613  1.00  1.02           H  
ATOM    514  HA  HIS A  35       3.781  19.347 -11.125  1.00  1.02           H  
ATOM    515 1HB  HIS A  35       4.067  17.086 -11.835  1.00  1.02           H  
ATOM    516 2HB  HIS A  35       3.961  16.475 -10.196  1.00  1.02           H  
ATOM    517  HD1 HIS A  35       1.790  18.261 -12.790  1.00  1.02           H  
ATOM    518  HD2 HIS A  35       1.323  15.863  -9.353  1.00  1.02           H  
ATOM    519  HE1 HIS A  35      -0.594  17.777 -12.604  1.00  1.02           H  
ATOM    520  N   VAL A  36       2.446  20.008  -9.220  1.00  0.96           N  
ATOM    521  CA  VAL A  36       1.660  20.458  -8.094  1.00  0.96           C  
ATOM    522  C   VAL A  36       0.232  20.732  -8.552  1.00  0.96           C  
ATOM    523  O   VAL A  36       0.040  21.622  -9.367  1.00  0.96           O  
ATOM    524  CB  VAL A  36       2.277  21.718  -7.512  1.00  0.96           C  
ATOM    525  CG1 VAL A  36       1.500  22.188  -6.356  1.00  0.96           C  
ATOM    526  CG2 VAL A  36       3.725  21.434  -7.104  1.00  0.96           C  
ATOM    527  H   VAL A  36       2.408  20.502 -10.114  1.00  0.96           H  
ATOM    528  HA  VAL A  36       1.707  19.702  -7.325  1.00  0.96           H  
ATOM    529  HB  VAL A  36       2.237  22.496  -8.255  1.00  0.96           H  
ATOM    530 1HG1 VAL A  36       1.956  23.090  -5.965  1.00  0.96           H  
ATOM    531 2HG1 VAL A  36       0.467  22.394  -6.652  1.00  0.96           H  
ATOM    532 3HG1 VAL A  36       1.518  21.417  -5.599  1.00  0.96           H  
ATOM    533 1HG2 VAL A  36       4.162  22.324  -6.707  1.00  0.96           H  
ATOM    534 2HG2 VAL A  36       3.741  20.649  -6.346  1.00  0.96           H  
ATOM    535 3HG2 VAL A  36       4.306  21.117  -7.963  1.00  0.96           H  
ATOM    536  N   PRO A  37      -0.795  20.101  -7.981  1.00  0.88           N  
ATOM    537  CA  PRO A  37      -2.179  20.268  -8.376  1.00  0.88           C  
ATOM    538  C   PRO A  37      -2.587  21.730  -8.333  1.00  0.88           C  
ATOM    539  O   PRO A  37      -2.070  22.512  -7.538  1.00  0.88           O  
ATOM    540  CB  PRO A  37      -2.934  19.448  -7.322  1.00  0.88           C  
ATOM    541  CG  PRO A  37      -1.935  18.408  -6.864  1.00  0.88           C  
ATOM    542  CD  PRO A  37      -0.588  19.098  -6.913  1.00  0.88           C  
ATOM    543  HA  PRO A  37      -2.318  19.854  -9.388  1.00  0.88           H  
ATOM    544 1HB  PRO A  37      -3.265  20.107  -6.505  1.00  0.88           H  
ATOM    545 2HB  PRO A  37      -3.838  19.007  -7.766  1.00  0.88           H  
ATOM    546 1HG  PRO A  37      -2.193  18.052  -5.854  1.00  0.88           H  
ATOM    547 2HG  PRO A  37      -1.977  17.532  -7.529  1.00  0.88           H  
ATOM    548 1HD  PRO A  37      -0.340  19.576  -5.955  1.00  0.88           H  
ATOM    549 2HD  PRO A  37       0.140  18.327  -7.216  1.00  0.88           H  
ATOM    550  N   LEU A  38      -3.577  22.076  -9.153  1.00  0.82           N  
ATOM    551  CA  LEU A  38      -4.079  23.447  -9.260  1.00  0.82           C  
ATOM    552  C   LEU A  38      -4.560  24.081  -7.956  1.00  0.82           C  
ATOM    553  O   LEU A  38      -4.558  25.297  -7.856  1.00  0.82           O  
ATOM    554  CB  LEU A  38      -5.222  23.495 -10.297  1.00  0.82           C  
ATOM    555  CG  LEU A  38      -4.804  23.390 -11.779  1.00  0.82           C  
ATOM    556  CD1 LEU A  38      -6.015  23.135 -12.667  1.00  0.82           C  
ATOM    557  CD2 LEU A  38      -4.198  24.745 -12.182  1.00  0.82           C  
ATOM    558  H   LEU A  38      -3.967  21.372  -9.765  1.00  0.82           H  
ATOM    559  HA  LEU A  38      -3.265  24.053  -9.644  1.00  0.82           H  
ATOM    560 1HB  LEU A  38      -5.912  22.679 -10.089  1.00  0.82           H  
ATOM    561 2HB  LEU A  38      -5.760  24.438 -10.172  1.00  0.82           H  
ATOM    562  HG  LEU A  38      -4.078  22.584 -11.912  1.00  0.82           H  
ATOM    563 1HD1 LEU A  38      -5.697  23.094 -13.710  1.00  0.82           H  
ATOM    564 2HD1 LEU A  38      -6.473  22.186 -12.391  1.00  0.82           H  
ATOM    565 3HD1 LEU A  38      -6.733  23.932 -12.534  1.00  0.82           H  
ATOM    566 1HD2 LEU A  38      -3.892  24.711 -13.226  1.00  0.82           H  
ATOM    567 2HD2 LEU A  38      -4.941  25.529 -12.049  1.00  0.82           H  
ATOM    568 3HD2 LEU A  38      -3.342  24.969 -11.554  1.00  0.82           H  
ATOM    569  N   ASN A  39      -4.949  23.294  -6.955  1.00  0.77           N  
ATOM    570  CA  ASN A  39      -5.416  23.889  -5.700  1.00  0.77           C  
ATOM    571  C   ASN A  39      -4.408  24.923  -5.225  1.00  0.77           C  
ATOM    572  O   ASN A  39      -3.244  24.595  -4.950  1.00  0.77           O  
ATOM    573  CB  ASN A  39      -5.610  22.834  -4.628  1.00  0.77           C  
ATOM    574  CG  ASN A  39      -6.288  23.358  -3.342  1.00  0.77           C  
ATOM    575  OD1 ASN A  39      -5.976  24.413  -2.757  1.00  0.77           O  
ATOM    576  ND2 ASN A  39      -7.247  22.585  -2.885  1.00  0.77           N  
ATOM    577  H   ASN A  39      -4.916  22.292  -7.066  1.00  0.77           H  
ATOM    578  HA  ASN A  39      -6.361  24.409  -5.882  1.00  0.77           H  
ATOM    579 1HB  ASN A  39      -6.214  22.020  -5.033  1.00  0.77           H  
ATOM    580 2HB  ASN A  39      -4.638  22.414  -4.364  1.00  0.77           H  
ATOM    581 1HD2 ASN A  39      -7.740  22.841  -2.051  1.00  0.77           H  
ATOM    582 2HD2 ASN A  39      -7.482  21.740  -3.367  1.00  0.77           H  
ATOM    583  N   ALA A  40      -4.884  26.150  -5.015  1.00  0.74           N  
ATOM    584  CA  ALA A  40      -4.006  27.236  -4.619  1.00  0.74           C  
ATOM    585  C   ALA A  40      -3.162  26.919  -3.391  1.00  0.74           C  
ATOM    586  O   ALA A  40      -2.030  27.389  -3.284  1.00  0.74           O  
ATOM    587  CB  ALA A  40      -4.825  28.483  -4.317  1.00  0.74           C  
ATOM    588  H   ALA A  40      -5.864  26.364  -5.235  1.00  0.74           H  
ATOM    589  HA  ALA A  40      -3.343  27.433  -5.453  1.00  0.74           H  
ATOM    590 1HB  ALA A  40      -4.154  29.305  -4.064  1.00  0.74           H  
ATOM    591 2HB  ALA A  40      -5.409  28.749  -5.205  1.00  0.74           H  
ATOM    592 3HB  ALA A  40      -5.495  28.285  -3.486  1.00  0.74           H  
ATOM    593  N   GLU A  41      -3.667  26.140  -2.440  1.00  0.75           N  
ATOM    594  CA  GLU A  41      -2.840  25.901  -1.259  1.00  0.75           C  
ATOM    595  C   GLU A  41      -1.551  25.158  -1.617  1.00  0.75           C  
ATOM    596  O   GLU A  41      -0.491  25.407  -1.029  1.00  0.75           O  
ATOM    597  CB  GLU A  41      -3.609  25.118  -0.194  1.00  0.75           C  
ATOM    598  CG  GLU A  41      -4.734  25.911   0.475  1.00  0.75           C  
ATOM    599  CD  GLU A  41      -5.492  25.122   1.531  1.00  0.75           C  
ATOM    600  OE1 GLU A  41      -5.244  23.947   1.669  1.00  0.75           O  
ATOM    601  OE2 GLU A  41      -6.314  25.706   2.200  1.00  0.75           O  
ATOM    602  H   GLU A  41      -4.580  25.702  -2.553  1.00  0.75           H  
ATOM    603  HA  GLU A  41      -2.563  26.867  -0.837  1.00  0.75           H  
ATOM    604 1HB  GLU A  41      -4.049  24.228  -0.647  1.00  0.75           H  
ATOM    605 2HB  GLU A  41      -2.921  24.785   0.582  1.00  0.75           H  
ATOM    606 1HG  GLU A  41      -4.310  26.801   0.936  1.00  0.75           H  
ATOM    607 2HG  GLU A  41      -5.432  26.234  -0.299  1.00  0.75           H  
ATOM    608  N   ALA A  42      -1.647  24.215  -2.560  1.00  0.78           N  
ATOM    609  CA  ALA A  42      -0.495  23.419  -2.952  1.00  0.78           C  
ATOM    610  C   ALA A  42       0.472  24.285  -3.726  1.00  0.78           C  
ATOM    611  O   ALA A  42       1.696  24.209  -3.563  1.00  0.78           O  
ATOM    612  CB  ALA A  42      -0.935  22.233  -3.783  1.00  0.78           C  
ATOM    613  H   ALA A  42      -2.524  24.096  -3.063  1.00  0.78           H  
ATOM    614  HA  ALA A  42       0.001  23.065  -2.049  1.00  0.78           H  
ATOM    615 1HB  ALA A  42      -0.082  21.641  -4.046  1.00  0.78           H  
ATOM    616 2HB  ALA A  42      -1.629  21.624  -3.209  1.00  0.78           H  
ATOM    617 3HB  ALA A  42      -1.434  22.589  -4.696  1.00  0.78           H  
ATOM    618  N   LEU A  43      -0.099  25.133  -4.565  1.00  0.85           N  
ATOM    619  CA  LEU A  43       0.707  26.006  -5.383  1.00  0.85           C  
ATOM    620  C   LEU A  43       1.458  27.020  -4.533  1.00  0.85           C  
ATOM    621  O   LEU A  43       2.616  27.328  -4.802  1.00  0.85           O  
ATOM    622  CB  LEU A  43      -0.169  26.680  -6.411  1.00  0.85           C  
ATOM    623  CG  LEU A  43      -0.726  25.761  -7.471  1.00  0.85           C  
ATOM    624  CD1 LEU A  43      -1.669  26.545  -8.354  1.00  0.85           C  
ATOM    625  CD2 LEU A  43       0.418  25.150  -8.264  1.00  0.85           C  
ATOM    626  H   LEU A  43      -1.121  25.144  -4.647  1.00  0.85           H  
ATOM    627  HA  LEU A  43       1.435  25.399  -5.914  1.00  0.85           H  
ATOM    628 1HB  LEU A  43      -1.015  27.107  -5.887  1.00  0.85           H  
ATOM    629 2HB  LEU A  43       0.358  27.463  -6.866  1.00  0.85           H  
ATOM    630  HG  LEU A  43      -1.297  24.957  -6.986  1.00  0.85           H  
ATOM    631 1HD1 LEU A  43      -2.085  25.902  -9.110  1.00  0.85           H  
ATOM    632 2HD1 LEU A  43      -2.478  26.963  -7.749  1.00  0.85           H  
ATOM    633 3HD1 LEU A  43      -1.117  27.343  -8.823  1.00  0.85           H  
ATOM    634 1HD2 LEU A  43       0.012  24.462  -8.995  1.00  0.85           H  
ATOM    635 2HD2 LEU A  43       0.986  25.935  -8.759  1.00  0.85           H  
ATOM    636 3HD2 LEU A  43       1.065  24.614  -7.600  1.00  0.85           H  
ATOM    637  N   LYS A  44       0.841  27.516  -3.467  1.00  0.92           N  
ATOM    638  CA  LYS A  44       1.571  28.438  -2.611  1.00  0.92           C  
ATOM    639  C   LYS A  44       2.710  27.702  -1.918  1.00  0.92           C  
ATOM    640  O   LYS A  44       3.842  28.196  -1.849  1.00  0.92           O  
ATOM    641  CB  LYS A  44       0.653  29.053  -1.554  1.00  0.92           C  
ATOM    642  CG  LYS A  44      -0.354  30.046  -2.099  1.00  0.92           C  
ATOM    643  CD  LYS A  44      -1.274  30.595  -1.008  1.00  0.92           C  
ATOM    644  CE  LYS A  44      -2.287  31.581  -1.594  1.00  0.92           C  
ATOM    645  NZ  LYS A  44      -3.218  32.122  -0.574  1.00  0.92           N  
ATOM    646  H   LYS A  44      -0.131  27.279  -3.270  1.00  0.92           H  
ATOM    647  HA  LYS A  44       1.993  29.233  -3.227  1.00  0.92           H  
ATOM    648 1HB  LYS A  44       0.091  28.252  -1.061  1.00  0.92           H  
ATOM    649 2HB  LYS A  44       1.251  29.552  -0.796  1.00  0.92           H  
ATOM    650 1HG  LYS A  44       0.183  30.878  -2.563  1.00  0.92           H  
ATOM    651 2HG  LYS A  44      -0.956  29.564  -2.861  1.00  0.92           H  
ATOM    652 1HD  LYS A  44      -1.812  29.767  -0.541  1.00  0.92           H  
ATOM    653 2HD  LYS A  44      -0.681  31.101  -0.248  1.00  0.92           H  
ATOM    654 1HE  LYS A  44      -1.747  32.410  -2.050  1.00  0.92           H  
ATOM    655 2HE  LYS A  44      -2.871  31.071  -2.362  1.00  0.92           H  
ATOM    656 1HZ  LYS A  44      -3.857  32.765  -1.029  1.00  0.92           H  
ATOM    657 2HZ  LYS A  44      -3.738  31.367  -0.155  1.00  0.92           H  
ATOM    658 3HZ  LYS A  44      -2.696  32.610   0.136  1.00  0.92           H  
ATOM    659  N   ALA A  45       2.427  26.472  -1.477  1.00  0.98           N  
ATOM    660  CA  ALA A  45       3.402  25.653  -0.773  1.00  0.98           C  
ATOM    661  C   ALA A  45       4.650  25.382  -1.608  1.00  0.98           C  
ATOM    662  O   ALA A  45       5.753  25.303  -1.061  1.00  0.98           O  
ATOM    663  CB  ALA A  45       2.767  24.332  -0.367  1.00  0.98           C  
ATOM    664  H   ALA A  45       1.479  26.105  -1.572  1.00  0.98           H  
ATOM    665  HA  ALA A  45       3.704  26.192   0.121  1.00  0.98           H  
ATOM    666 1HB  ALA A  45       3.488  23.742   0.193  1.00  0.98           H  
ATOM    667 2HB  ALA A  45       1.892  24.529   0.252  1.00  0.98           H  
ATOM    668 3HB  ALA A  45       2.465  23.787  -1.250  1.00  0.98           H  
ATOM    669  N   CYS A  46       4.506  25.254  -2.932  1.00  1.01           N  
ATOM    670  CA  CYS A  46       5.678  24.950  -3.751  1.00  1.01           C  
ATOM    671  C   CYS A  46       6.692  26.105  -3.870  1.00  1.01           C  
ATOM    672  O   CYS A  46       7.825  25.876  -4.296  1.00  1.01           O  
ATOM    673  CB  CYS A  46       5.274  24.487  -5.153  1.00  1.01           C  
ATOM    674  SG  CYS A  46       4.611  25.734  -6.275  1.00  1.01           S  
ATOM    675  H   CYS A  46       3.571  25.302  -3.343  1.00  1.01           H  
ATOM    676  HA  CYS A  46       6.190  24.113  -3.279  1.00  1.01           H  
ATOM    677 1HB  CYS A  46       6.119  24.008  -5.641  1.00  1.01           H  
ATOM    678 2HB  CYS A  46       4.499  23.736  -5.025  1.00  1.01           H  
ATOM    679  HG  CYS A  46       3.696  26.229  -5.423  1.00  1.01           H  
ATOM    680  N   GLY A  47       6.296  27.346  -3.554  1.00  0.99           N  
ATOM    681  CA  GLY A  47       7.239  28.477  -3.586  1.00  0.99           C  
ATOM    682  C   GLY A  47       7.567  29.076  -4.968  1.00  0.99           C  
ATOM    683  O   GLY A  47       8.428  29.950  -5.077  1.00  0.99           O  
ATOM    684  H   GLY A  47       5.351  27.508  -3.195  1.00  0.99           H  
ATOM    685 1HA  GLY A  47       6.835  29.267  -2.953  1.00  0.99           H  
ATOM    686 2HA  GLY A  47       8.167  28.162  -3.112  1.00  0.99           H  
ATOM    687  N   ALA A  48       6.905  28.600  -6.008  1.00  0.93           N  
ATOM    688  CA  ALA A  48       7.135  29.016  -7.396  1.00  0.93           C  
ATOM    689  C   ALA A  48       6.667  30.441  -7.659  1.00  0.93           C  
ATOM    690  O   ALA A  48       5.944  31.020  -6.850  1.00  0.93           O  
ATOM    691  CB  ALA A  48       6.423  28.071  -8.343  1.00  0.93           C  
ATOM    692  H   ALA A  48       6.211  27.890  -5.827  1.00  0.93           H  
ATOM    693  HA  ALA A  48       8.207  28.974  -7.592  1.00  0.93           H  
ATOM    694 1HB  ALA A  48       6.607  28.354  -9.375  1.00  0.93           H  
ATOM    695 2HB  ALA A  48       6.787  27.060  -8.180  1.00  0.93           H  
ATOM    696 3HB  ALA A  48       5.353  28.107  -8.156  1.00  0.93           H  
ATOM    697  N   LYS A  49       7.138  31.025  -8.768  1.00  0.85           N  
ATOM    698  CA  LYS A  49       6.662  32.325  -9.251  1.00  0.85           C  
ATOM    699  C   LYS A  49       5.745  32.161 -10.463  1.00  0.85           C  
ATOM    700  O   LYS A  49       4.831  32.957 -10.675  1.00  0.85           O  
ATOM    701  CB  LYS A  49       7.792  33.273  -9.617  1.00  0.85           C  
ATOM    702  CG  LYS A  49       7.267  34.626 -10.113  1.00  0.85           C  
ATOM    703  CD  LYS A  49       8.365  35.650 -10.299  1.00  0.85           C  
ATOM    704  CE  LYS A  49       7.800  36.971 -10.807  1.00  0.85           C  
ATOM    705  NZ  LYS A  49       8.850  38.011 -10.920  1.00  0.85           N  
ATOM    706  H   LYS A  49       7.782  30.503  -9.352  1.00  0.85           H  
ATOM    707  HA  LYS A  49       6.076  32.792  -8.460  1.00  0.85           H  
ATOM    708 1HB  LYS A  49       8.425  33.447  -8.749  1.00  0.85           H  
ATOM    709 2HB  LYS A  49       8.404  32.829 -10.398  1.00  0.85           H  
ATOM    710 1HG  LYS A  49       6.759  34.478 -11.072  1.00  0.85           H  
ATOM    711 2HG  LYS A  49       6.537  35.012  -9.401  1.00  0.85           H  
ATOM    712 1HD  LYS A  49       8.868  35.828  -9.348  1.00  0.85           H  
ATOM    713 2HD  LYS A  49       9.099  35.284 -11.011  1.00  0.85           H  
ATOM    714 1HE  LYS A  49       7.360  36.811 -11.788  1.00  0.85           H  
ATOM    715 2HE  LYS A  49       7.027  37.319 -10.124  1.00  0.85           H  
ATOM    716 1HZ  LYS A  49       8.477  38.890 -11.266  1.00  0.85           H  
ATOM    717 2HZ  LYS A  49       9.275  38.190 -10.025  1.00  0.85           H  
ATOM    718 3HZ  LYS A  49       9.583  37.723 -11.558  1.00  0.85           H  
ATOM    719  N   TYR A  50       6.038  31.162 -11.286  1.00  0.77           N  
ATOM    720  CA  TYR A  50       5.310  30.926 -12.525  1.00  0.77           C  
ATOM    721  C   TYR A  50       4.692  29.556 -12.529  1.00  0.77           C  
ATOM    722  O   TYR A  50       5.165  28.655 -11.837  1.00  0.77           O  
ATOM    723  CB  TYR A  50       6.222  30.999 -13.740  1.00  0.77           C  
ATOM    724  CG  TYR A  50       6.851  32.304 -13.983  1.00  0.77           C  
ATOM    725  CD1 TYR A  50       8.052  32.595 -13.382  1.00  0.77           C  
ATOM    726  CD2 TYR A  50       6.239  33.213 -14.814  1.00  0.77           C  
ATOM    727  CE1 TYR A  50       8.640  33.809 -13.602  1.00  0.77           C  
ATOM    728  CE2 TYR A  50       6.818  34.425 -15.035  1.00  0.77           C  
ATOM    729  CZ  TYR A  50       8.012  34.727 -14.425  1.00  0.77           C  
ATOM    730  OH  TYR A  50       8.579  35.934 -14.625  1.00  0.77           O  
ATOM    731  H   TYR A  50       6.806  30.538 -11.054  1.00  0.77           H  
ATOM    732  HA  TYR A  50       4.511  31.657 -12.618  1.00  0.77           H  
ATOM    733 1HB  TYR A  50       7.017  30.264 -13.626  1.00  0.77           H  
ATOM    734 2HB  TYR A  50       5.658  30.725 -14.614  1.00  0.77           H  
ATOM    735  HD1 TYR A  50       8.525  31.860 -12.732  1.00  0.77           H  
ATOM    736  HD2 TYR A  50       5.286  32.965 -15.287  1.00  0.77           H  
ATOM    737  HE1 TYR A  50       9.591  34.051 -13.125  1.00  0.77           H  
ATOM    738  HE2 TYR A  50       6.330  35.153 -15.683  1.00  0.77           H  
ATOM    739  HH  TYR A  50       9.385  35.993 -14.106  1.00  0.77           H  
ATOM    740  N   ALA A  51       3.661  29.385 -13.330  1.00  0.71           N  
ATOM    741  CA  ALA A  51       3.070  28.067 -13.431  1.00  0.71           C  
ATOM    742  C   ALA A  51       2.585  27.765 -14.810  1.00  0.71           C  
ATOM    743  O   ALA A  51       2.141  28.651 -15.519  1.00  0.71           O  
ATOM    744  CB  ALA A  51       1.898  27.943 -12.510  1.00  0.71           C  
ATOM    745  H   ALA A  51       3.294  30.180 -13.856  1.00  0.71           H  
ATOM    746  HA  ALA A  51       3.827  27.340 -13.169  1.00  0.71           H  
ATOM    747 1HB  ALA A  51       1.532  26.963 -12.618  1.00  0.71           H  
ATOM    748 2HB  ALA A  51       2.211  28.112 -11.513  1.00  0.71           H  
ATOM    749 3HB  ALA A  51       1.146  28.654 -12.788  1.00  0.71           H  
ATOM    750  N   PHE A  52       2.604  26.502 -15.159  1.00  0.66           N  
ATOM    751  CA  PHE A  52       2.072  26.081 -16.433  1.00  0.66           C  
ATOM    752  C   PHE A  52       0.776  25.319 -16.289  1.00  0.66           C  
ATOM    753  O   PHE A  52       0.650  24.403 -15.474  1.00  0.66           O  
ATOM    754  CB  PHE A  52       3.067  25.221 -17.153  1.00  0.66           C  
ATOM    755  CG  PHE A  52       4.236  25.887 -17.696  1.00  0.66           C  
ATOM    756  CD1 PHE A  52       5.345  26.151 -16.922  1.00  0.66           C  
ATOM    757  CD2 PHE A  52       4.250  26.215 -19.031  1.00  0.66           C  
ATOM    758  CE1 PHE A  52       6.440  26.750 -17.488  1.00  0.66           C  
ATOM    759  CE2 PHE A  52       5.334  26.798 -19.590  1.00  0.66           C  
ATOM    760  CZ  PHE A  52       6.439  27.073 -18.824  1.00  0.66           C  
ATOM    761  H   PHE A  52       3.007  25.824 -14.515  1.00  0.66           H  
ATOM    762  HA  PHE A  52       1.882  26.964 -17.039  1.00  0.66           H  
ATOM    763 1HB  PHE A  52       3.409  24.467 -16.465  1.00  0.66           H  
ATOM    764 2HB  PHE A  52       2.555  24.745 -17.973  1.00  0.66           H  
ATOM    765  HD1 PHE A  52       5.342  25.881 -15.862  1.00  0.66           H  
ATOM    766  HD2 PHE A  52       3.370  25.992 -19.642  1.00  0.66           H  
ATOM    767  HE1 PHE A  52       7.303  26.963 -16.885  1.00  0.66           H  
ATOM    768  HE2 PHE A  52       5.319  27.041 -20.636  1.00  0.66           H  
ATOM    769  HZ  PHE A  52       7.311  27.544 -19.272  1.00  0.66           H  
ATOM    770  N   VAL A  53      -0.193  25.696 -17.106  1.00  0.64           N  
ATOM    771  CA  VAL A  53      -1.503  25.059 -17.105  1.00  0.64           C  
ATOM    772  C   VAL A  53      -1.844  24.557 -18.507  1.00  0.64           C  
ATOM    773  O   VAL A  53      -1.815  25.329 -19.472  1.00  0.64           O  
ATOM    774  CB  VAL A  53      -2.565  26.085 -16.650  1.00  0.64           C  
ATOM    775  CG1 VAL A  53      -3.948  25.460 -16.648  1.00  0.64           C  
ATOM    776  CG2 VAL A  53      -2.215  26.630 -15.260  1.00  0.64           C  
ATOM    777  H   VAL A  53      -0.010  26.469 -17.747  1.00  0.64           H  
ATOM    778  HA  VAL A  53      -1.491  24.209 -16.418  1.00  0.64           H  
ATOM    779  HB  VAL A  53      -2.583  26.910 -17.366  1.00  0.64           H  
ATOM    780 1HG1 VAL A  53      -4.686  26.205 -16.348  1.00  0.64           H  
ATOM    781 2HG1 VAL A  53      -4.187  25.096 -17.648  1.00  0.64           H  
ATOM    782 3HG1 VAL A  53      -3.965  24.625 -15.944  1.00  0.64           H  
ATOM    783 1HG2 VAL A  53      -2.968  27.363 -14.966  1.00  0.64           H  
ATOM    784 2HG2 VAL A  53      -2.203  25.818 -14.545  1.00  0.64           H  
ATOM    785 3HG2 VAL A  53      -1.236  27.109 -15.278  1.00  0.64           H  
ATOM    786  N   GLY A  54      -2.156  23.276 -18.644  1.00  0.64           N  
ATOM    787  CA  GLY A  54      -2.489  22.807 -19.983  1.00  0.64           C  
ATOM    788  C   GLY A  54      -3.973  22.973 -20.242  1.00  0.64           C  
ATOM    789  O   GLY A  54      -4.801  22.675 -19.380  1.00  0.64           O  
ATOM    790  H   GLY A  54      -2.164  22.640 -17.838  1.00  0.64           H  
ATOM    791 1HA  GLY A  54      -1.918  23.361 -20.729  1.00  0.64           H  
ATOM    792 2HA  GLY A  54      -2.214  21.761 -20.082  1.00  0.64           H  
ATOM    793  N   VAL A  55      -4.328  23.423 -21.438  1.00  0.65           N  
ATOM    794  CA  VAL A  55      -5.737  23.598 -21.762  1.00  0.65           C  
ATOM    795  C   VAL A  55      -6.148  22.959 -23.093  1.00  0.65           C  
ATOM    796  O   VAL A  55      -6.322  23.648 -24.097  1.00  0.65           O  
ATOM    797  CB  VAL A  55      -6.087  25.083 -21.761  1.00  0.65           C  
ATOM    798  CG1 VAL A  55      -7.497  25.244 -21.997  1.00  0.65           C  
ATOM    799  CG2 VAL A  55      -5.797  25.696 -20.401  1.00  0.65           C  
ATOM    800  H   VAL A  55      -3.603  23.678 -22.117  1.00  0.65           H  
ATOM    801  HA  VAL A  55      -6.318  23.172 -20.954  1.00  0.65           H  
ATOM    802  HB  VAL A  55      -5.521  25.582 -22.541  1.00  0.65           H  
ATOM    803 1HG1 VAL A  55      -7.727  26.293 -21.984  1.00  0.65           H  
ATOM    804 2HG1 VAL A  55      -7.777  24.810 -22.955  1.00  0.65           H  
ATOM    805 3HG1 VAL A  55      -8.014  24.755 -21.206  1.00  0.65           H  
ATOM    806 1HG2 VAL A  55      -6.082  26.743 -20.416  1.00  0.65           H  
ATOM    807 2HG2 VAL A  55      -6.381  25.174 -19.639  1.00  0.65           H  
ATOM    808 3HG2 VAL A  55      -4.741  25.609 -20.168  1.00  0.65           H  
ATOM    809  N   PRO A  56      -6.428  21.654 -23.115  1.00  0.67           N  
ATOM    810  CA  PRO A  56      -6.683  20.854 -24.301  1.00  0.67           C  
ATOM    811  C   PRO A  56      -8.078  21.080 -24.868  1.00  0.67           C  
ATOM    812  O   PRO A  56      -8.934  20.198 -24.807  1.00  0.67           O  
ATOM    813  CB  PRO A  56      -6.520  19.437 -23.757  1.00  0.67           C  
ATOM    814  CG  PRO A  56      -6.972  19.530 -22.319  1.00  0.67           C  
ATOM    815  CD  PRO A  56      -6.501  20.884 -21.849  1.00  0.67           C  
ATOM    816  HA  PRO A  56      -5.912  21.072 -25.058  1.00  0.67           H  
ATOM    817 1HB  PRO A  56      -7.117  18.739 -24.348  1.00  0.67           H  
ATOM    818 2HB  PRO A  56      -5.473  19.115 -23.858  1.00  0.67           H  
ATOM    819 1HG  PRO A  56      -8.067  19.428 -22.252  1.00  0.67           H  
ATOM    820 2HG  PRO A  56      -6.543  18.711 -21.722  1.00  0.67           H  
ATOM    821 1HD  PRO A  56      -7.259  21.276 -21.165  1.00  0.67           H  
ATOM    822 2HD  PRO A  56      -5.516  20.799 -21.378  1.00  0.67           H  
ATOM    823  N   PHE A  57      -8.307  22.271 -25.402  1.00  0.69           N  
ATOM    824  CA  PHE A  57      -9.626  22.642 -25.900  1.00  0.69           C  
ATOM    825  C   PHE A  57      -9.659  23.128 -27.341  1.00  0.69           C  
ATOM    826  O   PHE A  57      -8.982  24.089 -27.703  1.00  0.69           O  
ATOM    827  CB  PHE A  57     -10.182  23.727 -25.015  1.00  0.69           C  
ATOM    828  CG  PHE A  57     -11.534  24.158 -25.349  1.00  0.69           C  
ATOM    829  CD1 PHE A  57     -12.605  23.299 -25.157  1.00  0.69           C  
ATOM    830  CD2 PHE A  57     -11.769  25.427 -25.823  1.00  0.69           C  
ATOM    831  CE1 PHE A  57     -13.873  23.705 -25.445  1.00  0.69           C  
ATOM    832  CE2 PHE A  57     -13.044  25.834 -26.105  1.00  0.69           C  
ATOM    833  CZ  PHE A  57     -14.087  24.981 -25.916  1.00  0.69           C  
ATOM    834  H   PHE A  57      -7.546  22.945 -25.393  1.00  0.69           H  
ATOM    835  HA  PHE A  57     -10.272  21.767 -25.825  1.00  0.69           H  
ATOM    836 1HB  PHE A  57     -10.183  23.366 -24.041  1.00  0.69           H  
ATOM    837 2HB  PHE A  57      -9.523  24.597 -25.040  1.00  0.69           H  
ATOM    838  HD1 PHE A  57     -12.429  22.289 -24.773  1.00  0.69           H  
ATOM    839  HD2 PHE A  57     -10.930  26.115 -25.974  1.00  0.69           H  
ATOM    840  HE1 PHE A  57     -14.715  23.020 -25.296  1.00  0.69           H  
ATOM    841  HE2 PHE A  57     -13.231  26.841 -26.481  1.00  0.69           H  
ATOM    842  HZ  PHE A  57     -15.085  25.310 -26.143  1.00  0.69           H  
ATOM    843  N   ASP A  58     -10.491  22.485 -28.160  1.00  0.73           N  
ATOM    844  CA  ASP A  58     -10.600  22.892 -29.557  1.00  0.73           C  
ATOM    845  C   ASP A  58     -12.036  22.964 -30.083  1.00  0.73           C  
ATOM    846  O   ASP A  58     -12.250  23.040 -31.289  1.00  0.73           O  
ATOM    847  CB  ASP A  58      -9.720  21.995 -30.465  1.00  0.73           C  
ATOM    848  CG  ASP A  58     -10.042  20.494 -30.545  1.00  0.73           C  
ATOM    849  OD1 ASP A  58     -10.960  20.032 -29.879  1.00  0.73           O  
ATOM    850  OD2 ASP A  58      -9.342  19.798 -31.304  1.00  0.73           O  
ATOM    851  H   ASP A  58     -11.030  21.704 -27.815  1.00  0.73           H  
ATOM    852  HA  ASP A  58     -10.195  23.903 -29.637  1.00  0.73           H  
ATOM    853 1HB  ASP A  58      -9.720  22.401 -31.471  1.00  0.73           H  
ATOM    854 2HB  ASP A  58      -8.717  22.057 -30.100  1.00  0.73           H  
ATOM    855  N   GLU A  59     -13.031  22.993 -29.199  1.00  0.76           N  
ATOM    856  CA  GLU A  59     -14.423  23.077 -29.662  1.00  0.76           C  
ATOM    857  C   GLU A  59     -14.673  24.369 -30.441  1.00  0.76           C  
ATOM    858  O   GLU A  59     -15.531  24.422 -31.320  1.00  0.76           O  
ATOM    859  CB  GLU A  59     -15.414  22.994 -28.504  1.00  0.76           C  
ATOM    860  CG  GLU A  59     -16.890  22.801 -28.896  1.00  0.76           C  
ATOM    861  CD  GLU A  59     -17.643  24.092 -29.218  1.00  0.76           C  
ATOM    862  OE1 GLU A  59     -17.247  25.130 -28.744  1.00  0.76           O  
ATOM    863  OE2 GLU A  59     -18.634  24.023 -29.919  1.00  0.76           O  
ATOM    864  H   GLU A  59     -12.829  22.951 -28.211  1.00  0.76           H  
ATOM    865  HA  GLU A  59     -14.612  22.237 -30.332  1.00  0.76           H  
ATOM    866 1HB  GLU A  59     -15.126  22.196 -27.816  1.00  0.76           H  
ATOM    867 2HB  GLU A  59     -15.394  23.918 -27.976  1.00  0.76           H  
ATOM    868 1HG  GLU A  59     -16.936  22.141 -29.761  1.00  0.76           H  
ATOM    869 2HG  GLU A  59     -17.396  22.298 -28.070  1.00  0.76           H  
ATOM    870  N   GLY A  60     -13.939  25.426 -30.086  1.00  0.80           N  
ATOM    871  CA  GLY A  60     -14.121  26.736 -30.686  1.00  0.80           C  
ATOM    872  C   GLY A  60     -13.321  26.923 -31.973  1.00  0.80           C  
ATOM    873  O   GLY A  60     -13.313  28.008 -32.561  1.00  0.80           O  
ATOM    874  H   GLY A  60     -13.224  25.319 -29.377  1.00  0.80           H  
ATOM    875 1HA  GLY A  60     -15.170  26.873 -30.873  1.00  0.80           H  
ATOM    876 2HA  GLY A  60     -13.822  27.495 -29.964  1.00  0.80           H  
ATOM    877  N   ASN A  61     -12.630  25.873 -32.395  1.00  0.83           N  
ATOM    878  CA  ASN A  61     -11.716  25.903 -33.519  1.00  0.83           C  
ATOM    879  C   ASN A  61     -12.409  25.916 -34.868  1.00  0.83           C  
ATOM    880  O   ASN A  61     -13.100  24.971 -35.243  1.00  0.83           O  
ATOM    881  CB  ASN A  61     -10.782  24.727 -33.397  1.00  0.83           C  
ATOM    882  CG  ASN A  61      -9.683  24.670 -34.339  1.00  0.83           C  
ATOM    883  OD1 ASN A  61      -9.580  25.393 -35.336  1.00  0.83           O  
ATOM    884  ND2 ASN A  61      -8.818  23.760 -34.041  1.00  0.83           N  
ATOM    885  H   ASN A  61     -12.696  24.992 -31.887  1.00  0.83           H  
ATOM    886  HA  ASN A  61     -11.127  26.820 -33.445  1.00  0.83           H  
ATOM    887 1HB  ASN A  61     -10.367  24.718 -32.385  1.00  0.83           H  
ATOM    888 2HB  ASN A  61     -11.360  23.812 -33.512  1.00  0.83           H  
ATOM    889 1HD2 ASN A  61      -8.035  23.576 -34.644  1.00  0.83           H  
ATOM    890 2HD2 ASN A  61      -8.953  23.202 -33.226  1.00  0.83           H  
ATOM    891  N   ILE A  62     -12.220  27.007 -35.607  1.00  0.84           N  
ATOM    892  CA  ILE A  62     -12.849  27.176 -36.914  1.00  0.84           C  
ATOM    893  C   ILE A  62     -11.890  26.772 -38.043  1.00  0.84           C  
ATOM    894  O   ILE A  62     -12.198  26.933 -39.226  1.00  0.84           O  
ATOM    895  CB  ILE A  62     -13.285  28.634 -37.116  1.00  0.84           C  
ATOM    896  CG1 ILE A  62     -12.052  29.545 -37.164  1.00  0.84           C  
ATOM    897  CG2 ILE A  62     -14.208  29.047 -35.959  1.00  0.84           C  
ATOM    898  CD1 ILE A  62     -12.359  30.936 -37.629  1.00  0.84           C  
ATOM    899  H   ILE A  62     -11.643  27.748 -35.237  1.00  0.84           H  
ATOM    900  HA  ILE A  62     -13.729  26.537 -36.964  1.00  0.84           H  
ATOM    901  HB  ILE A  62     -13.812  28.735 -38.063  1.00  0.84           H  
ATOM    902 1HG1 ILE A  62     -11.624  29.603 -36.164  1.00  0.84           H  
ATOM    903 2HG1 ILE A  62     -11.310  29.113 -37.835  1.00  0.84           H  
ATOM    904 1HG2 ILE A  62     -14.519  30.076 -36.096  1.00  0.84           H  
ATOM    905 2HG2 ILE A  62     -15.084  28.401 -35.943  1.00  0.84           H  
ATOM    906 3HG2 ILE A  62     -13.675  28.951 -35.014  1.00  0.84           H  
ATOM    907 1HD1 ILE A  62     -11.450  31.535 -37.631  1.00  0.84           H  
ATOM    908 2HD1 ILE A  62     -12.769  30.897 -38.634  1.00  0.84           H  
ATOM    909 3HD1 ILE A  62     -13.071  31.370 -36.977  1.00  0.84           H  
ATOM    910  N   GLY A  63     -10.715  26.283 -37.649  1.00  0.85           N  
ATOM    911  CA  GLY A  63      -9.662  25.788 -38.530  1.00  0.85           C  
ATOM    912  C   GLY A  63      -9.588  24.275 -38.352  1.00  0.85           C  
ATOM    913  O   GLY A  63     -10.614  23.619 -38.159  1.00  0.85           O  
ATOM    914  H   GLY A  63     -10.541  26.189 -36.655  1.00  0.85           H  
ATOM    915 1HA  GLY A  63      -9.881  26.040 -39.566  1.00  0.85           H  
ATOM    916 2HA  GLY A  63      -8.707  26.241 -38.263  1.00  0.85           H  
ATOM    917  N   LYS A  64      -8.392  23.701 -38.445  1.00  0.84           N  
ATOM    918  CA  LYS A  64      -8.295  22.262 -38.290  1.00  0.84           C  
ATOM    919  C   LYS A  64      -8.202  21.925 -36.796  1.00  0.84           C  
ATOM    920  O   LYS A  64      -7.492  22.631 -36.078  1.00  0.84           O  
ATOM    921  CB  LYS A  64      -7.076  21.733 -39.018  1.00  0.84           C  
ATOM    922  CG  LYS A  64      -7.048  21.995 -40.509  1.00  0.84           C  
ATOM    923  CD  LYS A  64      -8.179  21.268 -41.225  1.00  0.84           C  
ATOM    924  CE  LYS A  64      -8.074  21.438 -42.740  1.00  0.84           C  
ATOM    925  NZ  LYS A  64      -9.205  20.781 -43.460  1.00  0.84           N  
ATOM    926  H   LYS A  64      -7.555  24.262 -38.603  1.00  0.84           H  
ATOM    927  HA  LYS A  64      -9.182  21.829 -38.735  1.00  0.84           H  
ATOM    928 1HB  LYS A  64      -6.178  22.184 -38.588  1.00  0.84           H  
ATOM    929 2HB  LYS A  64      -7.022  20.667 -38.864  1.00  0.84           H  
ATOM    930 1HG  LYS A  64      -7.138  23.069 -40.688  1.00  0.84           H  
ATOM    931 2HG  LYS A  64      -6.094  21.657 -40.916  1.00  0.84           H  
ATOM    932 1HD  LYS A  64      -8.137  20.205 -40.980  1.00  0.84           H  
ATOM    933 2HD  LYS A  64      -9.138  21.663 -40.884  1.00  0.84           H  
ATOM    934 1HE  LYS A  64      -8.074  22.501 -42.979  1.00  0.84           H  
ATOM    935 2HE  LYS A  64      -7.136  20.999 -43.081  1.00  0.84           H  
ATOM    936 1HZ  LYS A  64      -9.094  20.918 -44.455  1.00  0.84           H  
ATOM    937 2HZ  LYS A  64      -9.207  19.791 -43.256  1.00  0.84           H  
ATOM    938 3HZ  LYS A  64     -10.079  21.188 -43.160  1.00  0.84           H  
ATOM    939  N   PRO A  65      -8.854  20.846 -36.319  1.00  0.82           N  
ATOM    940  CA  PRO A  65      -8.831  20.332 -34.954  1.00  0.82           C  
ATOM    941  C   PRO A  65      -7.522  19.620 -34.667  1.00  0.82           C  
ATOM    942  O   PRO A  65      -6.786  19.291 -35.597  1.00  0.82           O  
ATOM    943  CB  PRO A  65     -10.020  19.378 -34.932  1.00  0.82           C  
ATOM    944  CG  PRO A  65     -10.130  18.877 -36.355  1.00  0.82           C  
ATOM    945  CD  PRO A  65      -9.732  20.064 -37.221  1.00  0.82           C  
ATOM    946  HA  PRO A  65      -8.991  21.144 -34.240  1.00  0.82           H  
ATOM    947 1HB  PRO A  65      -9.834  18.575 -34.201  1.00  0.82           H  
ATOM    948 2HB  PRO A  65     -10.918  19.916 -34.587  1.00  0.82           H  
ATOM    949 1HG  PRO A  65      -9.467  18.009 -36.495  1.00  0.82           H  
ATOM    950 2HG  PRO A  65     -11.154  18.527 -36.555  1.00  0.82           H  
ATOM    951 1HD  PRO A  65      -9.179  19.692 -38.094  1.00  0.82           H  
ATOM    952 2HD  PRO A  65     -10.629  20.649 -37.497  1.00  0.82           H  
ATOM    953  N   GLY A  66      -7.252  19.373 -33.381  1.00  0.80           N  
ATOM    954  CA  GLY A  66      -6.034  18.660 -32.980  1.00  0.80           C  
ATOM    955  C   GLY A  66      -5.186  19.450 -31.978  1.00  0.80           C  
ATOM    956  O   GLY A  66      -4.204  18.932 -31.435  1.00  0.80           O  
ATOM    957  H   GLY A  66      -7.932  19.653 -32.658  1.00  0.80           H  
ATOM    958 1HA  GLY A  66      -6.311  17.700 -32.543  1.00  0.80           H  
ATOM    959 2HA  GLY A  66      -5.438  18.441 -33.864  1.00  0.80           H  
ATOM    960  N   SER A  67      -5.617  20.681 -31.659  1.00  0.77           N  
ATOM    961  CA  SER A  67      -4.912  21.537 -30.689  1.00  0.77           C  
ATOM    962  C   SER A  67      -5.065  20.968 -29.276  1.00  0.77           C  
ATOM    963  O   SER A  67      -4.357  21.353 -28.344  1.00  0.77           O  
ATOM    964  CB  SER A  67      -5.363  22.995 -30.781  1.00  0.77           C  
ATOM    965  OG  SER A  67      -6.668  23.168 -30.367  1.00  0.77           O  
ATOM    966  H   SER A  67      -6.432  21.041 -32.134  1.00  0.77           H  
ATOM    967  HA  SER A  67      -3.853  21.516 -30.929  1.00  0.77           H  
ATOM    968 1HB  SER A  67      -4.703  23.614 -30.170  1.00  0.77           H  
ATOM    969 2HB  SER A  67      -5.255  23.336 -31.804  1.00  0.77           H  
ATOM    970  HG  SER A  67      -6.843  24.112 -30.434  1.00  0.77           H  
ATOM    971  N   GLU A  68      -5.964  19.995 -29.147  1.00  0.76           N  
ATOM    972  CA  GLU A  68      -6.232  19.242 -27.934  1.00  0.76           C  
ATOM    973  C   GLU A  68      -4.956  18.575 -27.409  1.00  0.76           C  
ATOM    974  O   GLU A  68      -4.759  18.447 -26.204  1.00  0.76           O  
ATOM    975  CB  GLU A  68      -7.273  18.153 -28.227  1.00  0.76           C  
ATOM    976  CG  GLU A  68      -7.716  17.341 -27.007  1.00  0.76           C  
ATOM    977  CD  GLU A  68      -8.748  16.259 -27.320  1.00  0.76           C  
ATOM    978  OE1 GLU A  68      -9.135  16.118 -28.463  1.00  0.76           O  
ATOM    979  OE2 GLU A  68      -9.157  15.580 -26.411  1.00  0.76           O  
ATOM    980  H   GLU A  68      -6.508  19.767 -29.966  1.00  0.76           H  
ATOM    981  HA  GLU A  68      -6.616  19.924 -27.179  1.00  0.76           H  
ATOM    982 1HB  GLU A  68      -8.163  18.614 -28.665  1.00  0.76           H  
ATOM    983 2HB  GLU A  68      -6.869  17.457 -28.964  1.00  0.76           H  
ATOM    984 1HG  GLU A  68      -6.838  16.879 -26.552  1.00  0.76           H  
ATOM    985 2HG  GLU A  68      -8.149  18.028 -26.288  1.00  0.76           H  
ATOM    986  N   ASP A  69      -4.085  18.133 -28.319  1.00  0.75           N  
ATOM    987  CA  ASP A  69      -2.861  17.452 -27.917  1.00  0.75           C  
ATOM    988  C   ASP A  69      -1.694  18.411 -27.742  1.00  0.75           C  
ATOM    989  O   ASP A  69      -0.585  18.006 -27.372  1.00  0.75           O  
ATOM    990  CB  ASP A  69      -2.481  16.395 -28.953  1.00  0.75           C  
ATOM    991  CG  ASP A  69      -3.463  15.223 -28.987  1.00  0.75           C  
ATOM    992  OD1 ASP A  69      -3.902  14.823 -27.934  1.00  0.75           O  
ATOM    993  OD2 ASP A  69      -3.762  14.741 -30.052  1.00  0.75           O  
ATOM    994  H   ASP A  69      -4.261  18.291 -29.313  1.00  0.75           H  
ATOM    995  HA  ASP A  69      -3.043  16.956 -26.963  1.00  0.75           H  
ATOM    996 1HB  ASP A  69      -2.457  16.859 -29.944  1.00  0.75           H  
ATOM    997 2HB  ASP A  69      -1.480  16.017 -28.743  1.00  0.75           H  
ATOM    998  N   ALA A  70      -1.927  19.689 -28.001  1.00  0.75           N  
ATOM    999  CA  ALA A  70      -0.872  20.668 -27.925  1.00  0.75           C  
ATOM   1000  C   ALA A  70      -0.198  20.748 -26.563  1.00  0.75           C  
ATOM   1001  O   ALA A  70       1.031  20.798 -26.533  1.00  0.75           O  
ATOM   1002  CB  ALA A  70      -1.402  22.002 -28.343  1.00  0.75           C  
ATOM   1003  H   ALA A  70      -2.859  20.016 -28.246  1.00  0.75           H  
ATOM   1004  HA  ALA A  70      -0.103  20.390 -28.628  1.00  0.75           H  
ATOM   1005 1HB  ALA A  70      -0.616  22.705 -28.331  1.00  0.75           H  
ATOM   1006 2HB  ALA A  70      -1.809  21.924 -29.343  1.00  0.75           H  
ATOM   1007 3HB  ALA A  70      -2.161  22.321 -27.698  1.00  0.75           H  
ATOM   1008  N   PRO A  71      -0.899  20.729 -25.402  1.00  0.76           N  
ATOM   1009  CA  PRO A  71      -0.258  20.798 -24.106  1.00  0.76           C  
ATOM   1010  C   PRO A  71       0.696  19.618 -23.884  1.00  0.76           C  
ATOM   1011  O   PRO A  71       1.638  19.709 -23.095  1.00  0.76           O  
ATOM   1012  CB  PRO A  71      -1.439  20.696 -23.132  1.00  0.76           C  
ATOM   1013  CG  PRO A  71      -2.654  21.111 -23.920  1.00  0.76           C  
ATOM   1014  CD  PRO A  71      -2.389  20.607 -25.315  1.00  0.76           C  
ATOM   1015  HA  PRO A  71       0.266  21.758 -24.004  1.00  0.76           H  
ATOM   1016 1HB  PRO A  71      -1.520  19.667 -22.741  1.00  0.76           H  
ATOM   1017 2HB  PRO A  71      -1.256  21.345 -22.272  1.00  0.76           H  
ATOM   1018 1HG  PRO A  71      -3.543  20.648 -23.472  1.00  0.76           H  
ATOM   1019 2HG  PRO A  71      -2.814  22.177 -23.868  1.00  0.76           H  
ATOM   1020 1HD  PRO A  71      -2.688  19.557 -25.354  1.00  0.76           H  
ATOM   1021 2HD  PRO A  71      -2.933  21.213 -26.024  1.00  0.76           H  
ATOM   1022  N   ARG A  72       0.478  18.499 -24.596  1.00  0.79           N  
ATOM   1023  CA  ARG A  72       1.307  17.327 -24.390  1.00  0.79           C  
ATOM   1024  C   ARG A  72       2.568  17.430 -25.208  1.00  0.79           C  
ATOM   1025  O   ARG A  72       3.666  17.168 -24.711  1.00  0.79           O  
ATOM   1026  CB  ARG A  72       0.536  16.079 -24.764  1.00  0.79           C  
ATOM   1027  CG  ARG A  72      -0.628  15.751 -23.836  1.00  0.79           C  
ATOM   1028  CD  ARG A  72      -1.429  14.592 -24.335  1.00  0.79           C  
ATOM   1029  NE  ARG A  72      -2.520  14.252 -23.428  1.00  0.79           N  
ATOM   1030  CZ  ARG A  72      -3.558  13.448 -23.741  1.00  0.79           C  
ATOM   1031  NH1 ARG A  72      -3.645  12.918 -24.944  1.00  0.79           N  
ATOM   1032  NH2 ARG A  72      -4.490  13.197 -22.837  1.00  0.79           N  
ATOM   1033  H   ARG A  72      -0.244  18.443 -25.308  1.00  0.79           H  
ATOM   1034  HA  ARG A  72       1.574  17.268 -23.335  1.00  0.79           H  
ATOM   1035 1HB  ARG A  72       0.133  16.185 -25.769  1.00  0.79           H  
ATOM   1036 2HB  ARG A  72       1.211  15.224 -24.772  1.00  0.79           H  
ATOM   1037 1HG  ARG A  72      -0.249  15.511 -22.842  1.00  0.79           H  
ATOM   1038 2HG  ARG A  72      -1.289  16.620 -23.773  1.00  0.79           H  
ATOM   1039 1HD  ARG A  72      -1.863  14.846 -25.309  1.00  0.79           H  
ATOM   1040 2HD  ARG A  72      -0.787  13.720 -24.441  1.00  0.79           H  
ATOM   1041  HE  ARG A  72      -2.492  14.642 -22.492  1.00  0.79           H  
ATOM   1042 1HH1 ARG A  72      -2.934  13.117 -25.641  1.00  0.79           H  
ATOM   1043 2HH1 ARG A  72      -4.424  12.323 -25.180  1.00  0.79           H  
ATOM   1044 1HH2 ARG A  72      -4.423  13.607 -21.914  1.00  0.79           H  
ATOM   1045 2HH2 ARG A  72      -5.269  12.598 -23.067  1.00  0.79           H  
ATOM   1046  N   GLU A  73       2.427  17.871 -26.457  1.00  0.82           N  
ATOM   1047  CA  GLU A  73       3.614  17.981 -27.290  1.00  0.82           C  
ATOM   1048  C   GLU A  73       4.467  19.090 -26.727  1.00  0.82           C  
ATOM   1049  O   GLU A  73       5.687  18.966 -26.598  1.00  0.82           O  
ATOM   1050  CB  GLU A  73       3.255  18.300 -28.728  1.00  0.82           C  
ATOM   1051  CG  GLU A  73       4.465  18.363 -29.686  1.00  0.82           C  
ATOM   1052  CD  GLU A  73       5.173  17.034 -29.865  1.00  0.82           C  
ATOM   1053  OE1 GLU A  73       4.595  16.023 -29.545  1.00  0.82           O  
ATOM   1054  OE2 GLU A  73       6.282  17.034 -30.349  1.00  0.82           O  
ATOM   1055  H   GLU A  73       1.497  18.091 -26.821  1.00  0.82           H  
ATOM   1056  HA  GLU A  73       4.173  17.048 -27.250  1.00  0.82           H  
ATOM   1057 1HB  GLU A  73       2.558  17.550 -29.104  1.00  0.82           H  
ATOM   1058 2HB  GLU A  73       2.747  19.265 -28.762  1.00  0.82           H  
ATOM   1059 1HG  GLU A  73       4.147  18.736 -30.656  1.00  0.82           H  
ATOM   1060 2HG  GLU A  73       5.176  19.073 -29.274  1.00  0.82           H  
ATOM   1061  N   PHE A  74       3.812  20.173 -26.333  1.00  0.86           N  
ATOM   1062  CA  PHE A  74       4.517  21.278 -25.752  1.00  0.86           C  
ATOM   1063  C   PHE A  74       5.265  20.810 -24.512  1.00  0.86           C  
ATOM   1064  O   PHE A  74       6.472  21.033 -24.403  1.00  0.86           O  
ATOM   1065  CB  PHE A  74       3.560  22.434 -25.478  1.00  0.86           C  
ATOM   1066  CG  PHE A  74       4.185  23.476 -24.759  1.00  0.86           C  
ATOM   1067  CD1 PHE A  74       5.101  24.282 -25.329  1.00  0.86           C  
ATOM   1068  CD2 PHE A  74       3.848  23.660 -23.488  1.00  0.86           C  
ATOM   1069  CE1 PHE A  74       5.685  25.236 -24.583  1.00  0.86           C  
ATOM   1070  CE2 PHE A  74       4.436  24.603 -22.718  1.00  0.86           C  
ATOM   1071  CZ  PHE A  74       5.366  25.389 -23.267  1.00  0.86           C  
ATOM   1072  H   PHE A  74       2.801  20.241 -26.447  1.00  0.86           H  
ATOM   1073  HA  PHE A  74       5.256  21.629 -26.469  1.00  0.86           H  
ATOM   1074 1HB  PHE A  74       3.182  22.831 -26.414  1.00  0.86           H  
ATOM   1075 2HB  PHE A  74       2.710  22.075 -24.900  1.00  0.86           H  
ATOM   1076  HD1 PHE A  74       5.373  24.148 -26.377  1.00  0.86           H  
ATOM   1077  HD2 PHE A  74       3.080  23.019 -23.096  1.00  0.86           H  
ATOM   1078  HE1 PHE A  74       6.395  25.861 -25.023  1.00  0.86           H  
ATOM   1079  HE2 PHE A  74       4.154  24.725 -21.675  1.00  0.86           H  
ATOM   1080  HZ  PHE A  74       5.854  26.148 -22.671  1.00  0.86           H  
ATOM   1081  N   ARG A  75       4.583  20.126 -23.588  1.00  0.93           N  
ATOM   1082  CA  ARG A  75       5.262  19.657 -22.391  1.00  0.93           C  
ATOM   1083  C   ARG A  75       6.478  18.785 -22.687  1.00  0.93           C  
ATOM   1084  O   ARG A  75       7.547  19.005 -22.098  1.00  0.93           O  
ATOM   1085  CB  ARG A  75       4.314  18.879 -21.504  1.00  0.93           C  
ATOM   1086  CG  ARG A  75       4.911  18.450 -20.244  1.00  0.93           C  
ATOM   1087  CD  ARG A  75       3.985  17.674 -19.416  1.00  0.93           C  
ATOM   1088  NE  ARG A  75       3.013  18.435 -18.659  1.00  0.93           N  
ATOM   1089  CZ  ARG A  75       1.701  18.547 -18.931  1.00  0.93           C  
ATOM   1090  NH1 ARG A  75       1.162  17.997 -20.010  1.00  0.93           N  
ATOM   1091  NH2 ARG A  75       0.939  19.210 -18.097  1.00  0.93           N  
ATOM   1092  H   ARG A  75       3.584  19.942 -23.682  1.00  0.93           H  
ATOM   1093  HA  ARG A  75       5.617  20.522 -21.850  1.00  0.93           H  
ATOM   1094 1HB  ARG A  75       3.430  19.456 -21.285  1.00  0.93           H  
ATOM   1095 2HB  ARG A  75       3.985  17.983 -22.036  1.00  0.93           H  
ATOM   1096 1HG  ARG A  75       5.787  17.869 -20.463  1.00  0.93           H  
ATOM   1097 2HG  ARG A  75       5.202  19.322 -19.672  1.00  0.93           H  
ATOM   1098 1HD  ARG A  75       3.454  16.955 -20.033  1.00  0.93           H  
ATOM   1099 2HD  ARG A  75       4.574  17.178 -18.741  1.00  0.93           H  
ATOM   1100  HE  ARG A  75       3.342  18.879 -17.781  1.00  0.93           H  
ATOM   1101 1HH1 ARG A  75       1.741  17.483 -20.647  1.00  0.93           H  
ATOM   1102 2HH1 ARG A  75       0.134  18.085 -20.176  1.00  0.93           H  
ATOM   1103 1HH2 ARG A  75       1.339  19.598 -17.219  1.00  0.93           H  
ATOM   1104 2HH2 ARG A  75      -0.052  19.326 -18.330  1.00  0.93           H  
ATOM   1105  N   LEU A  76       6.348  17.837 -23.627  1.00  1.01           N  
ATOM   1106  CA  LEU A  76       7.461  16.947 -23.942  1.00  1.01           C  
ATOM   1107  C   LEU A  76       8.663  17.739 -24.423  1.00  1.01           C  
ATOM   1108  O   LEU A  76       9.796  17.482 -23.992  1.00  1.01           O  
ATOM   1109  CB  LEU A  76       7.025  15.951 -25.027  1.00  1.01           C  
ATOM   1110  CG  LEU A  76       6.038  14.869 -24.575  1.00  1.01           C  
ATOM   1111  CD1 LEU A  76       5.489  14.137 -25.793  1.00  1.01           C  
ATOM   1112  CD2 LEU A  76       6.772  13.891 -23.670  1.00  1.01           C  
ATOM   1113  H   LEU A  76       5.452  17.708 -24.102  1.00  1.01           H  
ATOM   1114  HA  LEU A  76       7.736  16.403 -23.041  1.00  1.01           H  
ATOM   1115 1HB  LEU A  76       6.544  16.515 -25.832  1.00  1.01           H  
ATOM   1116 2HB  LEU A  76       7.909  15.463 -25.432  1.00  1.01           H  
ATOM   1117  HG  LEU A  76       5.212  15.326 -24.033  1.00  1.01           H  
ATOM   1118 1HD1 LEU A  76       4.790  13.366 -25.472  1.00  1.01           H  
ATOM   1119 2HD1 LEU A  76       4.970  14.850 -26.439  1.00  1.01           H  
ATOM   1120 3HD1 LEU A  76       6.308  13.679 -26.343  1.00  1.01           H  
ATOM   1121 1HD2 LEU A  76       6.084  13.115 -23.335  1.00  1.01           H  
ATOM   1122 2HD2 LEU A  76       7.592  13.435 -24.222  1.00  1.01           H  
ATOM   1123 3HD2 LEU A  76       7.172  14.414 -22.818  1.00  1.01           H  
ATOM   1124  N   ILE A  77       8.416  18.748 -25.242  1.00  1.14           N  
ATOM   1125  CA  ILE A  77       9.484  19.590 -25.730  1.00  1.14           C  
ATOM   1126  C   ILE A  77      10.123  20.416 -24.626  1.00  1.14           C  
ATOM   1127  O   ILE A  77      11.345  20.568 -24.602  1.00  1.14           O  
ATOM   1128  CB  ILE A  77       9.010  20.493 -26.849  1.00  1.14           C  
ATOM   1129  CG1 ILE A  77       8.607  19.663 -28.072  1.00  1.14           C  
ATOM   1130  CG2 ILE A  77      10.070  21.434 -27.195  1.00  1.14           C  
ATOM   1131  CD1 ILE A  77       9.732  18.826 -28.623  1.00  1.14           C  
ATOM   1132  H   ILE A  77       7.458  18.921 -25.560  1.00  1.14           H  
ATOM   1133  HA  ILE A  77      10.254  18.942 -26.146  1.00  1.14           H  
ATOM   1134  HB  ILE A  77       8.123  21.042 -26.519  1.00  1.14           H  
ATOM   1135 1HG1 ILE A  77       7.790  19.000 -27.810  1.00  1.14           H  
ATOM   1136 2HG1 ILE A  77       8.269  20.335 -28.855  1.00  1.14           H  
ATOM   1137 1HG2 ILE A  77       9.684  22.022 -27.953  1.00  1.14           H  
ATOM   1138 2HG2 ILE A  77      10.334  22.047 -26.333  1.00  1.14           H  
ATOM   1139 3HG2 ILE A  77      10.946  20.890 -27.540  1.00  1.14           H  
ATOM   1140 1HD1 ILE A  77       9.374  18.271 -29.494  1.00  1.14           H  
ATOM   1141 2HD1 ILE A  77      10.553  19.470 -28.913  1.00  1.14           H  
ATOM   1142 3HD1 ILE A  77      10.078  18.123 -27.862  1.00  1.14           H  
ATOM   1143  N   THR A  78       9.326  20.944 -23.689  1.00  1.31           N  
ATOM   1144  CA  THR A  78       9.943  21.754 -22.644  1.00  1.31           C  
ATOM   1145  C   THR A  78      10.818  20.882 -21.739  1.00  1.31           C  
ATOM   1146  O   THR A  78      11.731  21.394 -21.100  1.00  1.31           O  
ATOM   1147  CB  THR A  78       8.933  22.472 -21.740  1.00  1.31           C  
ATOM   1148  OG1 THR A  78       8.178  21.515 -21.010  1.00  1.31           O  
ATOM   1149  CG2 THR A  78       8.020  23.380 -22.517  1.00  1.31           C  
ATOM   1150  H   THR A  78       8.314  20.811 -23.740  1.00  1.31           H  
ATOM   1151  HA  THR A  78      10.576  22.504 -23.115  1.00  1.31           H  
ATOM   1152  HB  THR A  78       9.459  23.076 -21.048  1.00  1.31           H  
ATOM   1153  HG1 THR A  78       7.980  20.731 -21.583  1.00  1.31           H  
ATOM   1154 1HG2 THR A  78       7.344  23.871 -21.822  1.00  1.31           H  
ATOM   1155 2HG2 THR A  78       8.610  24.127 -23.042  1.00  1.31           H  
ATOM   1156 3HG2 THR A  78       7.454  22.815 -23.226  1.00  1.31           H  
ATOM   1157  N   GLN A  79      10.561  19.564 -21.689  1.00  1.53           N  
ATOM   1158  CA  GLN A  79      11.411  18.666 -20.907  1.00  1.53           C  
ATOM   1159  C   GLN A  79      12.709  18.372 -21.670  1.00  1.53           C  
ATOM   1160  O   GLN A  79      13.790  18.294 -21.070  1.00  1.53           O  
ATOM   1161  CB  GLN A  79      10.679  17.367 -20.542  1.00  1.53           C  
ATOM   1162  CG  GLN A  79      11.534  16.405 -19.703  1.00  1.53           C  
ATOM   1163  CD  GLN A  79      10.767  15.255 -19.103  1.00  1.53           C  
ATOM   1164  OE1 GLN A  79       9.617  15.430 -18.686  1.00  1.53           O  
ATOM   1165  NE2 GLN A  79      11.369  14.079 -19.041  1.00  1.53           N  
ATOM   1166  H   GLN A  79       9.745  19.194 -22.180  1.00  1.53           H  
ATOM   1167  HA  GLN A  79      11.676  19.169 -19.980  1.00  1.53           H  
ATOM   1168 1HB  GLN A  79       9.772  17.608 -19.979  1.00  1.53           H  
ATOM   1169 2HB  GLN A  79      10.370  16.855 -21.455  1.00  1.53           H  
ATOM   1170 1HG  GLN A  79      12.320  15.995 -20.338  1.00  1.53           H  
ATOM   1171 2HG  GLN A  79      11.962  16.953 -18.901  1.00  1.53           H  
ATOM   1172 1HE2 GLN A  79      10.886  13.311 -18.647  1.00  1.53           H  
ATOM   1173 2HE2 GLN A  79      12.318  13.914 -19.385  1.00  1.53           H  
ATOM   1174  N   GLU A  80      12.600  18.198 -22.993  1.00  1.76           N  
ATOM   1175  CA  GLU A  80      13.767  17.976 -23.848  1.00  1.76           C  
ATOM   1176  C   GLU A  80      14.725  19.180 -23.765  1.00  1.76           C  
ATOM   1177  O   GLU A  80      15.949  19.028 -23.702  1.00  1.76           O  
ATOM   1178  CB  GLU A  80      13.298  17.732 -25.298  1.00  1.76           C  
ATOM   1179  CG  GLU A  80      14.385  17.432 -26.341  1.00  1.76           C  
ATOM   1180  CD  GLU A  80      13.782  17.039 -27.705  1.00  1.76           C  
ATOM   1181  OE1 GLU A  80      12.765  16.395 -27.705  1.00  1.76           O  
ATOM   1182  OE2 GLU A  80      14.323  17.391 -28.736  1.00  1.76           O  
ATOM   1183  H   GLU A  80      11.672  18.223 -23.418  1.00  1.76           H  
ATOM   1184  HA  GLU A  80      14.294  17.091 -23.494  1.00  1.76           H  
ATOM   1185 1HB  GLU A  80      12.588  16.904 -25.307  1.00  1.76           H  
ATOM   1186 2HB  GLU A  80      12.758  18.609 -25.647  1.00  1.76           H  
ATOM   1187 1HG  GLU A  80      15.002  18.323 -26.469  1.00  1.76           H  
ATOM   1188 2HG  GLU A  80      15.022  16.627 -25.975  1.00  1.76           H  
ATOM   1189  N   TYR A  81      14.144  20.380 -23.762  1.00  1.96           N  
ATOM   1190  CA  TYR A  81      14.853  21.654 -23.678  1.00  1.96           C  
ATOM   1191  C   TYR A  81      15.469  21.919 -22.308  1.00  1.96           C  
ATOM   1192  O   TYR A  81      14.964  21.474 -21.278  1.00  1.96           O  
ATOM   1193  CB  TYR A  81      13.918  22.793 -24.112  1.00  1.96           C  
ATOM   1194  CG  TYR A  81      13.754  22.815 -25.625  1.00  1.96           C  
ATOM   1195  CD1 TYR A  81      13.852  21.629 -26.298  1.00  1.96           C  
ATOM   1196  CD2 TYR A  81      13.542  23.994 -26.342  1.00  1.96           C  
ATOM   1197  CE1 TYR A  81      13.784  21.581 -27.633  1.00  1.96           C  
ATOM   1198  CE2 TYR A  81      13.465  23.944 -27.717  1.00  1.96           C  
ATOM   1199  CZ  TYR A  81      13.603  22.737 -28.357  1.00  1.96           C  
ATOM   1200  OH  TYR A  81      13.584  22.671 -29.718  1.00  1.96           O  
ATOM   1201  H   TYR A  81      13.126  20.413 -23.845  1.00  1.96           H  
ATOM   1202  HA  TYR A  81      15.678  21.616 -24.393  1.00  1.96           H  
ATOM   1203 1HB  TYR A  81      12.938  22.662 -23.654  1.00  1.96           H  
ATOM   1204 2HB  TYR A  81      14.322  23.744 -23.782  1.00  1.96           H  
ATOM   1205  HD1 TYR A  81      14.008  20.722 -25.763  1.00  1.96           H  
ATOM   1206  HD2 TYR A  81      13.453  24.941 -25.844  1.00  1.96           H  
ATOM   1207  HE1 TYR A  81      13.893  20.626 -28.117  1.00  1.96           H  
ATOM   1208  HE2 TYR A  81      13.318  24.852 -28.295  1.00  1.96           H  
ATOM   1209  HH  TYR A  81      13.525  23.567 -30.073  1.00  1.96           H  
ATOM   1210  N   PHE A  82      16.578  22.649 -22.282  1.00  2.10           N  
ATOM   1211  CA  PHE A  82      17.166  23.000 -20.999  1.00  2.10           C  
ATOM   1212  C   PHE A  82      16.263  23.953 -20.252  1.00  2.10           C  
ATOM   1213  O   PHE A  82      15.653  24.833 -20.853  1.00  2.10           O  
ATOM   1214  CB  PHE A  82      18.531  23.661 -21.153  1.00  2.10           C  
ATOM   1215  CG  PHE A  82      19.616  22.735 -21.549  1.00  2.10           C  
ATOM   1216  CD1 PHE A  82      20.141  22.765 -22.822  1.00  2.10           C  
ATOM   1217  CD2 PHE A  82      20.115  21.819 -20.641  1.00  2.10           C  
ATOM   1218  CE1 PHE A  82      21.155  21.900 -23.183  1.00  2.10           C  
ATOM   1219  CE2 PHE A  82      21.127  20.954 -20.993  1.00  2.10           C  
ATOM   1220  CZ  PHE A  82      21.649  20.995 -22.267  1.00  2.10           C  
ATOM   1221  H   PHE A  82      16.990  22.981 -23.143  1.00  2.10           H  
ATOM   1222  HA  PHE A  82      17.277  22.089 -20.407  1.00  2.10           H  
ATOM   1223 1HB  PHE A  82      18.470  24.455 -21.899  1.00  2.10           H  
ATOM   1224 2HB  PHE A  82      18.809  24.131 -20.218  1.00  2.10           H  
ATOM   1225  HD1 PHE A  82      19.753  23.484 -23.544  1.00  2.10           H  
ATOM   1226  HD2 PHE A  82      19.697  21.792 -19.633  1.00  2.10           H  
ATOM   1227  HE1 PHE A  82      21.565  21.934 -24.192  1.00  2.10           H  
ATOM   1228  HE2 PHE A  82      21.514  20.239 -20.269  1.00  2.10           H  
ATOM   1229  HZ  PHE A  82      22.449  20.313 -22.552  1.00  2.10           H  
ATOM   1230  N   SER A  83      16.227  23.804 -18.930  1.00  2.12           N  
ATOM   1231  CA  SER A  83      15.457  24.688 -18.063  1.00  2.12           C  
ATOM   1232  C   SER A  83      16.097  26.067 -17.915  1.00  2.12           C  
ATOM   1233  O   SER A  83      15.447  27.016 -17.467  1.00  2.12           O  
ATOM   1234  CB  SER A  83      15.296  24.033 -16.710  1.00  2.12           C  
ATOM   1235  OG  SER A  83      16.539  23.910 -16.039  1.00  2.12           O  
ATOM   1236  H   SER A  83      16.744  23.047 -18.512  1.00  2.12           H  
ATOM   1237  HA  SER A  83      14.469  24.819 -18.505  1.00  2.12           H  
ATOM   1238 1HB  SER A  83      14.605  24.618 -16.107  1.00  2.12           H  
ATOM   1239 2HB  SER A  83      14.851  23.044 -16.843  1.00  2.12           H  
ATOM   1240  HG  SER A  83      16.649  24.728 -15.480  1.00  2.12           H  
ATOM   1241  N   TYR A  84      17.365  26.180 -18.305  1.00  2.05           N  
ATOM   1242  CA  TYR A  84      18.050  27.450 -18.205  1.00  2.05           C  
ATOM   1243  C   TYR A  84      18.190  28.108 -19.563  1.00  2.05           C  
ATOM   1244  O   TYR A  84      18.244  27.440 -20.599  1.00  2.05           O  
ATOM   1245  CB  TYR A  84      19.431  27.279 -17.556  1.00  2.05           C  
ATOM   1246  CG  TYR A  84      20.392  26.394 -18.288  1.00  2.05           C  
ATOM   1247  CD1 TYR A  84      21.191  26.940 -19.283  1.00  2.05           C  
ATOM   1248  CD2 TYR A  84      20.510  25.053 -17.955  1.00  2.05           C  
ATOM   1249  CE1 TYR A  84      22.097  26.150 -19.955  1.00  2.05           C  
ATOM   1250  CE2 TYR A  84      21.424  24.260 -18.629  1.00  2.05           C  
ATOM   1251  CZ  TYR A  84      22.215  24.807 -19.628  1.00  2.05           C  
ATOM   1252  OH  TYR A  84      23.122  24.024 -20.304  1.00  2.05           O  
ATOM   1253  H   TYR A  84      17.841  25.371 -18.665  1.00  2.05           H  
ATOM   1254  HA  TYR A  84      17.448  28.114 -17.598  1.00  2.05           H  
ATOM   1255 1HB  TYR A  84      19.898  28.253 -17.466  1.00  2.05           H  
ATOM   1256 2HB  TYR A  84      19.308  26.888 -16.544  1.00  2.05           H  
ATOM   1257  HD1 TYR A  84      21.096  27.998 -19.533  1.00  2.05           H  
ATOM   1258  HD2 TYR A  84      19.887  24.627 -17.165  1.00  2.05           H  
ATOM   1259  HE1 TYR A  84      22.720  26.581 -20.739  1.00  2.05           H  
ATOM   1260  HE2 TYR A  84      21.523  23.206 -18.375  1.00  2.05           H  
ATOM   1261  HH  TYR A  84      22.908  23.096 -20.166  1.00  2.05           H  
ATOM   1262  N   TRP A  85      18.271  29.432 -19.545  1.00  1.91           N  
ATOM   1263  CA  TRP A  85      18.448  30.188 -20.773  1.00  1.91           C  
ATOM   1264  C   TRP A  85      19.773  30.959 -20.729  1.00  1.91           C  
ATOM   1265  O   TRP A  85      19.948  31.911 -19.948  1.00  1.91           O  
ATOM   1266  CB  TRP A  85      17.241  31.082 -21.035  1.00  1.91           C  
ATOM   1267  CG  TRP A  85      17.200  31.644 -22.436  1.00  1.91           C  
ATOM   1268  CD1 TRP A  85      18.014  32.555 -22.953  1.00  1.91           C  
ATOM   1269  CD2 TRP A  85      16.267  31.313 -23.493  1.00  1.91           C  
ATOM   1270  NE1 TRP A  85      17.667  32.833 -24.254  1.00  1.91           N  
ATOM   1271  CE2 TRP A  85      16.610  32.087 -24.594  1.00  1.91           C  
ATOM   1272  CE3 TRP A  85      15.201  30.448 -23.588  1.00  1.91           C  
ATOM   1273  CZ2 TRP A  85      15.914  32.022 -25.786  1.00  1.91           C  
ATOM   1274  CZ3 TRP A  85      14.503  30.384 -24.784  1.00  1.91           C  
ATOM   1275  CH2 TRP A  85      14.846  31.146 -25.851  1.00  1.91           C  
ATOM   1276  H   TRP A  85      18.234  29.891 -18.635  1.00  1.91           H  
ATOM   1277  HA  TRP A  85      18.505  29.486 -21.604  1.00  1.91           H  
ATOM   1278 1HB  TRP A  85      16.320  30.518 -20.858  1.00  1.91           H  
ATOM   1279 2HB  TRP A  85      17.253  31.913 -20.340  1.00  1.91           H  
ATOM   1280  HD1 TRP A  85      18.814  33.012 -22.415  1.00  1.91           H  
ATOM   1281  HE1 TRP A  85      18.138  33.516 -24.881  1.00  1.91           H  
ATOM   1282  HE3 TRP A  85      14.923  29.833 -22.745  1.00  1.91           H  
ATOM   1283  HZ2 TRP A  85      16.187  32.628 -26.648  1.00  1.91           H  
ATOM   1284  HZ3 TRP A  85      13.678  29.714 -24.850  1.00  1.91           H  
ATOM   1285  HH2 TRP A  85      14.266  31.063 -26.772  1.00  1.91           H  
ATOM   1286  N   PHE A  86      20.718  30.489 -21.537  1.00  1.77           N  
ATOM   1287  CA  PHE A  86      22.105  30.960 -21.589  1.00  1.77           C  
ATOM   1288  C   PHE A  86      22.316  32.447 -21.910  1.00  1.77           C  
ATOM   1289  O   PHE A  86      23.309  33.034 -21.488  1.00  1.77           O  
ATOM   1290  CB  PHE A  86      22.833  30.089 -22.608  1.00  1.77           C  
ATOM   1291  CG  PHE A  86      22.444  30.368 -24.031  1.00  1.77           C  
ATOM   1292  CD1 PHE A  86      23.179  31.235 -24.826  1.00  1.77           C  
ATOM   1293  CD2 PHE A  86      21.305  29.776 -24.567  1.00  1.77           C  
ATOM   1294  CE1 PHE A  86      22.802  31.485 -26.132  1.00  1.77           C  
ATOM   1295  CE2 PHE A  86      20.921  30.031 -25.867  1.00  1.77           C  
ATOM   1296  CZ  PHE A  86      21.673  30.882 -26.653  1.00  1.77           C  
ATOM   1297  H   PHE A  86      20.462  29.719 -22.143  1.00  1.77           H  
ATOM   1298  HA  PHE A  86      22.549  30.771 -20.611  1.00  1.77           H  
ATOM   1299 1HB  PHE A  86      23.907  30.241 -22.512  1.00  1.77           H  
ATOM   1300 2HB  PHE A  86      22.630  29.038 -22.397  1.00  1.77           H  
ATOM   1301  HD1 PHE A  86      24.064  31.716 -24.411  1.00  1.77           H  
ATOM   1302  HD2 PHE A  86      20.711  29.103 -23.945  1.00  1.77           H  
ATOM   1303  HE1 PHE A  86      23.388  32.165 -26.748  1.00  1.77           H  
ATOM   1304  HE2 PHE A  86      20.025  29.562 -26.274  1.00  1.77           H  
ATOM   1305  HZ  PHE A  86      21.371  31.087 -27.680  1.00  1.77           H  
ATOM   1306  N   GLU A  87      21.376  33.074 -22.610  1.00  1.63           N  
ATOM   1307  CA  GLU A  87      21.499  34.497 -22.942  1.00  1.63           C  
ATOM   1308  C   GLU A  87      21.198  35.385 -21.737  1.00  1.63           C  
ATOM   1309  O   GLU A  87      21.549  36.566 -21.730  1.00  1.63           O  
ATOM   1310  CB  GLU A  87      20.564  34.919 -24.081  1.00  1.63           C  
ATOM   1311  CG  GLU A  87      20.865  34.307 -25.430  1.00  1.63           C  
ATOM   1312  CD  GLU A  87      19.906  34.752 -26.500  1.00  1.63           C  
ATOM   1313  OE1 GLU A  87      18.728  34.733 -26.227  1.00  1.63           O  
ATOM   1314  OE2 GLU A  87      20.334  35.108 -27.572  1.00  1.63           O  
ATOM   1315  H   GLU A  87      20.583  32.545 -22.939  1.00  1.63           H  
ATOM   1316  HA  GLU A  87      22.526  34.686 -23.252  1.00  1.63           H  
ATOM   1317 1HB  GLU A  87      19.548  34.723 -23.817  1.00  1.63           H  
ATOM   1318 2HB  GLU A  87      20.639  35.998 -24.206  1.00  1.63           H  
ATOM   1319 1HG  GLU A  87      21.888  34.536 -25.728  1.00  1.63           H  
ATOM   1320 2HG  GLU A  87      20.771  33.241 -25.311  1.00  1.63           H  
ATOM   1321  N   TYR A  88      20.484  34.838 -20.749  1.00  1.52           N  
ATOM   1322  CA  TYR A  88      20.078  35.619 -19.592  1.00  1.52           C  
ATOM   1323  C   TYR A  88      20.720  35.086 -18.329  1.00  1.52           C  
ATOM   1324  O   TYR A  88      20.701  35.747 -17.290  1.00  1.52           O  
ATOM   1325  CB  TYR A  88      18.564  35.615 -19.463  1.00  1.52           C  
ATOM   1326  CG  TYR A  88      17.902  36.160 -20.659  1.00  1.52           C  
ATOM   1327  CD1 TYR A  88      17.208  35.320 -21.464  1.00  1.52           C  
ATOM   1328  CD2 TYR A  88      18.012  37.488 -20.974  1.00  1.52           C  
ATOM   1329  CE1 TYR A  88      16.609  35.769 -22.606  1.00  1.52           C  
ATOM   1330  CE2 TYR A  88      17.416  37.960 -22.116  1.00  1.52           C  
ATOM   1331  CZ  TYR A  88      16.720  37.098 -22.936  1.00  1.52           C  
ATOM   1332  OH  TYR A  88      16.121  37.573 -24.065  1.00  1.52           O  
ATOM   1333  H   TYR A  88      20.243  33.852 -20.775  1.00  1.52           H  
ATOM   1334  HA  TYR A  88      20.416  36.645 -19.725  1.00  1.52           H  
ATOM   1335 1HB  TYR A  88      18.213  34.596 -19.310  1.00  1.52           H  
ATOM   1336 2HB  TYR A  88      18.262  36.206 -18.608  1.00  1.52           H  
ATOM   1337  HD1 TYR A  88      17.134  34.288 -21.191  1.00  1.52           H  
ATOM   1338  HD2 TYR A  88      18.572  38.162 -20.326  1.00  1.52           H  
ATOM   1339  HE1 TYR A  88      16.054  35.082 -23.241  1.00  1.52           H  
ATOM   1340  HE2 TYR A  88      17.492  39.014 -22.384  1.00  1.52           H  
ATOM   1341  HH  TYR A  88      15.838  38.500 -23.915  1.00  1.52           H  
ATOM   1342  N   ASN A  89      21.312  33.892 -18.426  1.00  1.44           N  
ATOM   1343  CA  ASN A  89      21.907  33.232 -17.281  1.00  1.44           C  
ATOM   1344  C   ASN A  89      20.897  33.036 -16.180  1.00  1.44           C  
ATOM   1345  O   ASN A  89      21.144  33.398 -15.032  1.00  1.44           O  
ATOM   1346  CB  ASN A  89      23.128  33.981 -16.775  1.00  1.44           C  
ATOM   1347  CG  ASN A  89      24.251  33.973 -17.765  1.00  1.44           C  
ATOM   1348  OD1 ASN A  89      24.670  32.906 -18.240  1.00  1.44           O  
ATOM   1349  ND2 ASN A  89      24.746  35.137 -18.098  1.00  1.44           N  
ATOM   1350  H   ASN A  89      21.279  33.389 -19.305  1.00  1.44           H  
ATOM   1351  HA  ASN A  89      22.228  32.237 -17.594  1.00  1.44           H  
ATOM   1352 1HB  ASN A  89      22.883  35.009 -16.527  1.00  1.44           H  
ATOM   1353 2HB  ASN A  89      23.476  33.510 -15.860  1.00  1.44           H  
ATOM   1354 1HD2 ASN A  89      25.493  35.193 -18.762  1.00  1.44           H  
ATOM   1355 2HD2 ASN A  89      24.371  35.972 -17.697  1.00  1.44           H  
ATOM   1356  N   VAL A  90      19.749  32.467 -16.549  1.00  1.38           N  
ATOM   1357  CA  VAL A  90      18.675  32.182 -15.598  1.00  1.38           C  
ATOM   1358  C   VAL A  90      18.316  30.709 -15.605  1.00  1.38           C  
ATOM   1359  O   VAL A  90      18.465  30.043 -16.624  1.00  1.38           O  
ATOM   1360  CB  VAL A  90      17.402  32.910 -15.979  1.00  1.38           C  
ATOM   1361  CG1 VAL A  90      17.597  34.424 -15.991  1.00  1.38           C  
ATOM   1362  CG2 VAL A  90      16.980  32.366 -17.303  1.00  1.38           C  
ATOM   1363  H   VAL A  90      19.643  32.234 -17.537  1.00  1.38           H  
ATOM   1364  HA  VAL A  90      18.977  32.474 -14.613  1.00  1.38           H  
ATOM   1365  HB  VAL A  90      16.628  32.698 -15.235  1.00  1.38           H  
ATOM   1366 1HG1 VAL A  90      16.664  34.908 -16.265  1.00  1.38           H  
ATOM   1367 2HG1 VAL A  90      17.899  34.767 -15.008  1.00  1.38           H  
ATOM   1368 3HG1 VAL A  90      18.356  34.684 -16.703  1.00  1.38           H  
ATOM   1369 1HG2 VAL A  90      16.083  32.821 -17.567  1.00  1.38           H  
ATOM   1370 2HG2 VAL A  90      17.750  32.576 -18.048  1.00  1.38           H  
ATOM   1371 3HG2 VAL A  90      16.828  31.289 -17.225  1.00  1.38           H  
ATOM   1372  N   ASP A  91      17.768  30.215 -14.491  1.00  1.33           N  
ATOM   1373  CA  ASP A  91      17.280  28.834 -14.414  1.00  1.33           C  
ATOM   1374  C   ASP A  91      15.811  28.853 -14.041  1.00  1.33           C  
ATOM   1375  O   ASP A  91      15.453  29.220 -12.922  1.00  1.33           O  
ATOM   1376  CB  ASP A  91      18.025  27.971 -13.403  1.00  1.33           C  
ATOM   1377  CG  ASP A  91      17.583  26.468 -13.476  1.00  1.33           C  
ATOM   1378  OD1 ASP A  91      16.689  26.131 -14.264  1.00  1.33           O  
ATOM   1379  OD2 ASP A  91      18.132  25.693 -12.736  1.00  1.33           O  
ATOM   1380  H   ASP A  91      17.676  30.814 -13.680  1.00  1.33           H  
ATOM   1381  HA  ASP A  91      17.370  28.367 -15.388  1.00  1.33           H  
ATOM   1382 1HB  ASP A  91      19.078  28.019 -13.601  1.00  1.33           H  
ATOM   1383 2HB  ASP A  91      17.853  28.346 -12.393  1.00  1.33           H  
ATOM   1384  N   LEU A  92      14.949  28.486 -14.974  1.00  1.27           N  
ATOM   1385  CA  LEU A  92      13.526  28.573 -14.731  1.00  1.27           C  
ATOM   1386  C   LEU A  92      12.993  27.382 -13.937  1.00  1.27           C  
ATOM   1387  O   LEU A  92      11.855  27.424 -13.464  1.00  1.27           O  
ATOM   1388  CB  LEU A  92      12.801  28.681 -16.072  1.00  1.27           C  
ATOM   1389  CG  LEU A  92      13.141  29.956 -16.880  1.00  1.27           C  
ATOM   1390  CD1 LEU A  92      12.437  29.895 -18.232  1.00  1.27           C  
ATOM   1391  CD2 LEU A  92      12.742  31.199 -16.059  1.00  1.27           C  
ATOM   1392  H   LEU A  92      15.277  28.132 -15.874  1.00  1.27           H  
ATOM   1393  HA  LEU A  92      13.335  29.479 -14.159  1.00  1.27           H  
ATOM   1394 1HB  LEU A  92      13.073  27.817 -16.681  1.00  1.27           H  
ATOM   1395 2HB  LEU A  92      11.726  28.662 -15.896  1.00  1.27           H  
ATOM   1396  HG  LEU A  92      14.218  29.990 -17.075  1.00  1.27           H  
ATOM   1397 1HD1 LEU A  92      12.686  30.784 -18.815  1.00  1.27           H  
ATOM   1398 2HD1 LEU A  92      12.768  29.006 -18.770  1.00  1.27           H  
ATOM   1399 3HD1 LEU A  92      11.365  29.846 -18.088  1.00  1.27           H  
ATOM   1400 1HD2 LEU A  92      12.983  32.094 -16.614  1.00  1.27           H  
ATOM   1401 2HD2 LEU A  92      11.685  31.181 -15.853  1.00  1.27           H  
ATOM   1402 3HD2 LEU A  92      13.289  31.202 -15.116  1.00  1.27           H  
ATOM   1403  N   HIS A  93      13.828  26.357 -13.722  1.00  1.21           N  
ATOM   1404  CA  HIS A  93      13.397  25.146 -13.022  1.00  1.21           C  
ATOM   1405  C   HIS A  93      12.876  25.450 -11.632  1.00  1.21           C  
ATOM   1406  O   HIS A  93      11.863  24.905 -11.201  1.00  1.21           O  
ATOM   1407  CB  HIS A  93      14.553  24.148 -12.893  1.00  1.21           C  
ATOM   1408  CG  HIS A  93      14.173  22.847 -12.290  1.00  1.21           C  
ATOM   1409  ND1 HIS A  93      14.338  22.537 -10.950  1.00  1.21           N  
ATOM   1410  CD2 HIS A  93      13.605  21.791 -12.853  1.00  1.21           C  
ATOM   1411  CE1 HIS A  93      13.885  21.309 -10.741  1.00  1.21           C  
ATOM   1412  NE2 HIS A  93      13.428  20.847 -11.887  1.00  1.21           N  
ATOM   1413  H   HIS A  93      14.796  26.395 -14.072  1.00  1.21           H  
ATOM   1414  HA  HIS A  93      12.594  24.669 -13.584  1.00  1.21           H  
ATOM   1415 1HB  HIS A  93      14.974  23.953 -13.865  1.00  1.21           H  
ATOM   1416 2HB  HIS A  93      15.347  24.590 -12.289  1.00  1.21           H  
ATOM   1417  HD2 HIS A  93      13.328  21.716 -13.886  1.00  1.21           H  
ATOM   1418  HE1 HIS A  93      13.878  20.777  -9.791  1.00  1.21           H  
ATOM   1419  HE2 HIS A  93      12.989  19.944 -12.086  1.00  1.21           H  
ATOM   1420  N   GLY A  94      13.576  26.326 -10.921  1.00  1.13           N  
ATOM   1421  CA  GLY A  94      13.205  26.663  -9.560  1.00  1.13           C  
ATOM   1422  C   GLY A  94      12.163  27.773  -9.482  1.00  1.13           C  
ATOM   1423  O   GLY A  94      11.815  28.213  -8.386  1.00  1.13           O  
ATOM   1424  H   GLY A  94      14.391  26.756 -11.338  1.00  1.13           H  
ATOM   1425 1HA  GLY A  94      12.821  25.770  -9.065  1.00  1.13           H  
ATOM   1426 2HA  GLY A  94      14.097  26.966  -9.015  1.00  1.13           H  
ATOM   1427  N   LYS A  95      11.698  28.270 -10.629  1.00  1.04           N  
ATOM   1428  CA  LYS A  95      10.739  29.359 -10.632  1.00  1.04           C  
ATOM   1429  C   LYS A  95       9.377  28.876 -11.120  1.00  1.04           C  
ATOM   1430  O   LYS A  95       8.342  29.430 -10.733  1.00  1.04           O  
ATOM   1431  CB  LYS A  95      11.221  30.512 -11.519  1.00  1.04           C  
ATOM   1432  CG  LYS A  95      12.585  31.131 -11.141  1.00  1.04           C  
ATOM   1433  CD  LYS A  95      12.662  31.626  -9.671  1.00  1.04           C  
ATOM   1434  CE  LYS A  95      11.698  32.765  -9.366  1.00  1.04           C  
ATOM   1435  NZ  LYS A  95      11.967  33.386  -8.000  1.00  1.04           N  
ATOM   1436  H   LYS A  95      11.983  27.874 -11.519  1.00  1.04           H  
ATOM   1437  HA  LYS A  95      10.617  29.727  -9.614  1.00  1.04           H  
ATOM   1438 1HB  LYS A  95      11.294  30.159 -12.553  1.00  1.04           H  
ATOM   1439 2HB  LYS A  95      10.485  31.311 -11.499  1.00  1.04           H  
ATOM   1440 1HG  LYS A  95      13.369  30.383 -11.302  1.00  1.04           H  
ATOM   1441 2HG  LYS A  95      12.787  31.977 -11.800  1.00  1.04           H  
ATOM   1442 1HD  LYS A  95      12.449  30.800  -8.995  1.00  1.04           H  
ATOM   1443 2HD  LYS A  95      13.675  31.979  -9.469  1.00  1.04           H  
ATOM   1444 1HE  LYS A  95      11.772  33.530 -10.134  1.00  1.04           H  
ATOM   1445 2HE  LYS A  95      10.691  32.365  -9.370  1.00  1.04           H  
ATOM   1446 1HZ  LYS A  95      11.306  34.124  -7.832  1.00  1.04           H  
ATOM   1447 2HZ  LYS A  95      11.886  32.688  -7.281  1.00  1.04           H  
ATOM   1448 3HZ  LYS A  95      12.922  33.811  -7.973  1.00  1.04           H  
ATOM   1449  N   ALA A  96       9.381  27.862 -11.989  1.00  0.95           N  
ATOM   1450  CA  ALA A  96       8.163  27.333 -12.597  1.00  0.95           C  
ATOM   1451  C   ALA A  96       7.609  26.094 -11.895  1.00  0.95           C  
ATOM   1452  O   ALA A  96       8.364  25.251 -11.409  1.00  0.95           O  
ATOM   1453  CB  ALA A  96       8.447  26.974 -14.040  1.00  0.95           C  
ATOM   1454  H   ALA A  96      10.271  27.468 -12.283  1.00  0.95           H  
ATOM   1455  HA  ALA A  96       7.410  28.111 -12.558  1.00  0.95           H  
ATOM   1456 1HB  ALA A  96       7.534  26.619 -14.510  1.00  0.95           H  
ATOM   1457 2HB  ALA A  96       8.812  27.844 -14.542  1.00  0.95           H  
ATOM   1458 3HB  ALA A  96       9.208  26.191 -14.075  1.00  0.95           H  
ATOM   1459  N   VAL A  97       6.285  25.933 -11.944  1.00  0.87           N  
ATOM   1460  CA  VAL A  97       5.647  24.687 -11.500  1.00  0.87           C  
ATOM   1461  C   VAL A  97       4.624  24.182 -12.527  1.00  0.87           C  
ATOM   1462  O   VAL A  97       3.925  24.968 -13.170  1.00  0.87           O  
ATOM   1463  CB  VAL A  97       4.982  24.882 -10.127  1.00  0.87           C  
ATOM   1464  CG1 VAL A  97       3.871  25.908 -10.195  1.00  0.87           C  
ATOM   1465  CG2 VAL A  97       4.439  23.602  -9.614  1.00  0.87           C  
ATOM   1466  H   VAL A  97       5.718  26.717 -12.257  1.00  0.87           H  
ATOM   1467  HA  VAL A  97       6.418  23.923 -11.392  1.00  0.87           H  
ATOM   1468  HB  VAL A  97       5.735  25.250  -9.437  1.00  0.87           H  
ATOM   1469 1HG1 VAL A  97       3.439  26.043  -9.205  1.00  0.87           H  
ATOM   1470 2HG1 VAL A  97       4.269  26.847 -10.537  1.00  0.87           H  
ATOM   1471 3HG1 VAL A  97       3.099  25.561 -10.883  1.00  0.87           H  
ATOM   1472 1HG2 VAL A  97       4.024  23.808  -8.644  1.00  0.87           H  
ATOM   1473 2HG2 VAL A  97       3.661  23.215 -10.265  1.00  0.87           H  
ATOM   1474 3HG2 VAL A  97       5.239  22.869  -9.529  1.00  0.87           H  
ATOM   1475  N   ASP A  98       4.560  22.864 -12.696  1.00  0.80           N  
ATOM   1476  CA  ASP A  98       3.605  22.226 -13.598  1.00  0.80           C  
ATOM   1477  C   ASP A  98       2.297  21.937 -12.882  1.00  0.80           C  
ATOM   1478  O   ASP A  98       2.259  21.110 -11.969  1.00  0.80           O  
ATOM   1479  CB  ASP A  98       4.206  20.943 -14.172  1.00  0.80           C  
ATOM   1480  CG  ASP A  98       3.357  20.187 -15.221  1.00  0.80           C  
ATOM   1481  OD1 ASP A  98       2.140  20.281 -15.282  1.00  0.80           O  
ATOM   1482  OD2 ASP A  98       3.989  19.562 -16.045  1.00  0.80           O  
ATOM   1483  H   ASP A  98       5.171  22.255 -12.143  1.00  0.80           H  
ATOM   1484  HA  ASP A  98       3.396  22.909 -14.421  1.00  0.80           H  
ATOM   1485 1HB  ASP A  98       5.175  21.181 -14.616  1.00  0.80           H  
ATOM   1486 2HB  ASP A  98       4.414  20.261 -13.346  1.00  0.80           H  
ATOM   1487  N   CYS A  99       1.228  22.629 -13.256  1.00  0.75           N  
ATOM   1488  CA  CYS A  99      -0.041  22.455 -12.567  1.00  0.75           C  
ATOM   1489  C   CYS A  99      -0.905  21.326 -13.119  1.00  0.75           C  
ATOM   1490  O   CYS A  99      -2.014  21.088 -12.628  1.00  0.75           O  
ATOM   1491  CB  CYS A  99      -0.869  23.711 -12.627  1.00  0.75           C  
ATOM   1492  SG  CYS A  99      -0.202  25.092 -11.771  1.00  0.75           S  
ATOM   1493  H   CYS A  99       1.271  23.292 -14.029  1.00  0.75           H  
ATOM   1494  HA  CYS A  99       0.179  22.250 -11.537  1.00  0.75           H  
ATOM   1495 1HB  CYS A  99      -1.042  23.984 -13.662  1.00  0.75           H  
ATOM   1496 2HB  CYS A  99      -1.806  23.476 -12.189  1.00  0.75           H  
ATOM   1497  HG  CYS A  99      -0.028  24.450 -10.614  1.00  0.75           H  
ATOM   1498  N   GLY A 100      -0.425  20.651 -14.157  1.00  0.72           N  
ATOM   1499  CA  GLY A 100      -1.207  19.623 -14.819  1.00  0.72           C  
ATOM   1500  C   GLY A 100      -2.124  20.247 -15.861  1.00  0.72           C  
ATOM   1501  O   GLY A 100      -2.081  21.464 -16.095  1.00  0.72           O  
ATOM   1502  H   GLY A 100       0.524  20.830 -14.502  1.00  0.72           H  
ATOM   1503 1HA  GLY A 100      -0.535  18.908 -15.296  1.00  0.72           H  
ATOM   1504 2HA  GLY A 100      -1.803  19.082 -14.088  1.00  0.72           H  
ATOM   1505  N   ASP A 101      -2.948  19.409 -16.483  1.00  0.73           N  
ATOM   1506  CA  ASP A 101      -3.850  19.891 -17.511  1.00  0.73           C  
ATOM   1507  C   ASP A 101      -5.253  20.007 -16.956  1.00  0.73           C  
ATOM   1508  O   ASP A 101      -5.652  19.251 -16.068  1.00  0.73           O  
ATOM   1509  CB  ASP A 101      -3.815  18.965 -18.729  1.00  0.73           C  
ATOM   1510  CG  ASP A 101      -2.414  18.924 -19.276  1.00  0.73           C  
ATOM   1511  OD1 ASP A 101      -1.672  19.785 -18.890  1.00  0.73           O  
ATOM   1512  OD2 ASP A 101      -2.054  18.066 -20.035  1.00  0.73           O  
ATOM   1513  H   ASP A 101      -2.950  18.429 -16.237  1.00  0.73           H  
ATOM   1514  HA  ASP A 101      -3.537  20.883 -17.826  1.00  0.73           H  
ATOM   1515 1HB  ASP A 101      -4.138  17.963 -18.451  1.00  0.73           H  
ATOM   1516 2HB  ASP A 101      -4.501  19.342 -19.495  1.00  0.73           H  
ATOM   1517  N   VAL A 102      -6.003  20.931 -17.509  1.00  0.76           N  
ATOM   1518  CA  VAL A 102      -7.386  21.127 -17.145  1.00  0.76           C  
ATOM   1519  C   VAL A 102      -8.209  20.071 -17.870  1.00  0.76           C  
ATOM   1520  O   VAL A 102      -8.033  19.872 -19.069  1.00  0.76           O  
ATOM   1521  CB  VAL A 102      -7.820  22.554 -17.565  1.00  0.76           C  
ATOM   1522  CG1 VAL A 102      -9.297  22.795 -17.261  1.00  0.76           C  
ATOM   1523  CG2 VAL A 102      -6.952  23.559 -16.861  1.00  0.76           C  
ATOM   1524  H   VAL A 102      -5.585  21.536 -18.210  1.00  0.76           H  
ATOM   1525  HA  VAL A 102      -7.499  21.006 -16.067  1.00  0.76           H  
ATOM   1526  HB  VAL A 102      -7.691  22.655 -18.646  1.00  0.76           H  
ATOM   1527 1HG1 VAL A 102      -9.577  23.799 -17.589  1.00  0.76           H  
ATOM   1528 2HG1 VAL A 102      -9.903  22.066 -17.780  1.00  0.76           H  
ATOM   1529 3HG1 VAL A 102      -9.465  22.703 -16.189  1.00  0.76           H  
ATOM   1530 1HG2 VAL A 102      -7.232  24.567 -17.169  1.00  0.76           H  
ATOM   1531 2HG2 VAL A 102      -7.080  23.451 -15.791  1.00  0.76           H  
ATOM   1532 3HG2 VAL A 102      -5.914  23.371 -17.125  1.00  0.76           H  
ATOM   1533  N   SER A 103      -9.062  19.345 -17.151  1.00  0.83           N  
ATOM   1534  CA  SER A 103      -9.907  18.345 -17.804  1.00  0.83           C  
ATOM   1535  C   SER A 103     -11.017  19.084 -18.528  1.00  0.83           C  
ATOM   1536  O   SER A 103     -11.662  19.936 -17.923  1.00  0.83           O  
ATOM   1537  CB  SER A 103     -10.492  17.390 -16.794  1.00  0.83           C  
ATOM   1538  OG  SER A 103     -11.371  16.493 -17.413  1.00  0.83           O  
ATOM   1539  H   SER A 103      -9.142  19.510 -16.158  1.00  0.83           H  
ATOM   1540  HA  SER A 103      -9.314  17.791 -18.535  1.00  0.83           H  
ATOM   1541 1HB  SER A 103      -9.692  16.841 -16.297  1.00  0.83           H  
ATOM   1542 2HB  SER A 103     -11.027  17.956 -16.032  1.00  0.83           H  
ATOM   1543  HG  SER A 103     -11.939  17.030 -17.979  1.00  0.83           H  
ATOM   1544  N   MET A 104     -11.217  18.819 -19.819  1.00  0.94           N  
ATOM   1545  CA  MET A 104     -12.204  19.610 -20.549  1.00  0.94           C  
ATOM   1546  C   MET A 104     -13.155  18.803 -21.439  1.00  0.94           C  
ATOM   1547  O   MET A 104     -12.793  17.715 -21.888  1.00  0.94           O  
ATOM   1548  CB  MET A 104     -11.449  20.635 -21.377  1.00  0.94           C  
ATOM   1549  CG  MET A 104     -10.612  21.523 -20.521  1.00  0.94           C  
ATOM   1550  SD  MET A 104      -9.836  22.717 -21.363  1.00  0.94           S  
ATOM   1551  CE  MET A 104     -11.286  23.596 -21.602  1.00  0.94           C  
ATOM   1552  H   MET A 104     -10.672  18.108 -20.288  1.00  0.94           H  
ATOM   1553  HA  MET A 104     -12.784  20.134 -19.803  1.00  0.94           H  
ATOM   1554 1HB  MET A 104     -10.782  20.127 -22.081  1.00  0.94           H  
ATOM   1555 2HB  MET A 104     -12.132  21.240 -21.965  1.00  0.94           H  
ATOM   1556 1HG  MET A 104     -11.231  21.985 -19.753  1.00  0.94           H  
ATOM   1557 2HG  MET A 104      -9.863  20.952 -20.057  1.00  0.94           H  
ATOM   1558 1HE  MET A 104     -11.097  24.485 -22.169  1.00  0.94           H  
ATOM   1559 2HE  MET A 104     -11.978  22.962 -22.144  1.00  0.94           H  
ATOM   1560 3HE  MET A 104     -11.712  23.859 -20.635  1.00  0.94           H  
ATOM   1561  N   PRO A 105     -14.392  19.299 -21.666  1.00  1.05           N  
ATOM   1562  CA  PRO A 105     -15.386  18.791 -22.594  1.00  1.05           C  
ATOM   1563  C   PRO A 105     -15.061  19.133 -24.039  1.00  1.05           C  
ATOM   1564  O   PRO A 105     -14.285  20.050 -24.318  1.00  1.05           O  
ATOM   1565  CB  PRO A 105     -16.667  19.472 -22.124  1.00  1.05           C  
ATOM   1566  CG  PRO A 105     -16.210  20.773 -21.556  1.00  1.05           C  
ATOM   1567  CD  PRO A 105     -14.876  20.478 -20.900  1.00  1.05           C  
ATOM   1568  HA  PRO A 105     -15.458  17.697 -22.469  1.00  1.05           H  
ATOM   1569 1HB  PRO A 105     -17.353  19.607 -22.972  1.00  1.05           H  
ATOM   1570 2HB  PRO A 105     -17.189  18.842 -21.392  1.00  1.05           H  
ATOM   1571 1HG  PRO A 105     -16.156  21.518 -22.353  1.00  1.05           H  
ATOM   1572 2HG  PRO A 105     -16.948  21.138 -20.845  1.00  1.05           H  
ATOM   1573 1HD  PRO A 105     -14.229  21.345 -21.028  1.00  1.05           H  
ATOM   1574 2HD  PRO A 105     -15.038  20.219 -19.842  1.00  1.05           H  
ATOM   1575  N   LYS A 106     -15.705  18.415 -24.949  1.00  1.16           N  
ATOM   1576  CA  LYS A 106     -15.608  18.638 -26.390  1.00  1.16           C  
ATOM   1577  C   LYS A 106     -16.900  19.195 -26.994  1.00  1.16           C  
ATOM   1578  O   LYS A 106     -16.945  19.532 -28.175  1.00  1.16           O  
ATOM   1579  CB  LYS A 106     -15.297  17.306 -27.073  1.00  1.16           C  
ATOM   1580  CG  LYS A 106     -13.960  16.653 -26.698  1.00  1.16           C  
ATOM   1581  CD  LYS A 106     -12.765  17.311 -27.390  1.00  1.16           C  
ATOM   1582  CE  LYS A 106     -12.739  16.906 -28.878  1.00  1.16           C  
ATOM   1583  NZ  LYS A 106     -11.493  17.317 -29.574  1.00  1.16           N  
ATOM   1584  H   LYS A 106     -16.292  17.657 -24.630  1.00  1.16           H  
ATOM   1585  HA  LYS A 106     -14.805  19.353 -26.583  1.00  1.16           H  
ATOM   1586 1HB  LYS A 106     -16.090  16.593 -26.846  1.00  1.16           H  
ATOM   1587 2HB  LYS A 106     -15.298  17.452 -28.153  1.00  1.16           H  
ATOM   1588 1HG  LYS A 106     -13.813  16.719 -25.618  1.00  1.16           H  
ATOM   1589 2HG  LYS A 106     -13.982  15.599 -26.974  1.00  1.16           H  
ATOM   1590 1HD  LYS A 106     -12.834  18.399 -27.312  1.00  1.16           H  
ATOM   1591 2HD  LYS A 106     -11.830  16.987 -26.918  1.00  1.16           H  
ATOM   1592 1HE  LYS A 106     -12.833  15.824 -28.944  1.00  1.16           H  
ATOM   1593 2HE  LYS A 106     -13.587  17.367 -29.382  1.00  1.16           H  
ATOM   1594 1HZ  LYS A 106     -11.521  17.032 -30.529  1.00  1.16           H  
ATOM   1595 2HZ  LYS A 106     -11.373  18.333 -29.552  1.00  1.16           H  
ATOM   1596 3HZ  LYS A 106     -10.677  16.879 -29.125  1.00  1.16           H  
ATOM   1597  N   VAL A 107     -17.969  19.221 -26.199  1.00  1.21           N  
ATOM   1598  CA  VAL A 107     -19.291  19.605 -26.700  1.00  1.21           C  
ATOM   1599  C   VAL A 107     -19.978  20.772 -25.984  1.00  1.21           C  
ATOM   1600  O   VAL A 107     -21.107  21.124 -26.326  1.00  1.21           O  
ATOM   1601  CB  VAL A 107     -20.223  18.390 -26.617  1.00  1.21           C  
ATOM   1602  CG1 VAL A 107     -19.707  17.261 -27.507  1.00  1.21           C  
ATOM   1603  CG2 VAL A 107     -20.304  17.928 -25.167  1.00  1.21           C  
ATOM   1604  H   VAL A 107     -17.865  18.944 -25.238  1.00  1.21           H  
ATOM   1605  HA  VAL A 107     -19.179  19.881 -27.750  1.00  1.21           H  
ATOM   1606  HB  VAL A 107     -21.213  18.673 -26.974  1.00  1.21           H  
ATOM   1607 1HG1 VAL A 107     -20.387  16.412 -27.445  1.00  1.21           H  
ATOM   1608 2HG1 VAL A 107     -19.654  17.611 -28.539  1.00  1.21           H  
ATOM   1609 3HG1 VAL A 107     -18.720  16.952 -27.181  1.00  1.21           H  
ATOM   1610 1HG2 VAL A 107     -20.974  17.070 -25.096  1.00  1.21           H  
ATOM   1611 2HG2 VAL A 107     -19.313  17.644 -24.819  1.00  1.21           H  
ATOM   1612 3HG2 VAL A 107     -20.687  18.737 -24.548  1.00  1.21           H  
ATOM   1613  N   SER A 108     -19.343  21.328 -24.962  1.00  1.19           N  
ATOM   1614  CA  SER A 108     -19.978  22.380 -24.173  1.00  1.19           C  
ATOM   1615  C   SER A 108     -18.996  23.484 -23.770  1.00  1.19           C  
ATOM   1616  O   SER A 108     -18.504  23.458 -22.636  1.00  1.19           O  
ATOM   1617  CB  SER A 108     -20.601  21.793 -22.931  1.00  1.19           C  
ATOM   1618  OG  SER A 108     -21.285  22.775 -22.206  1.00  1.19           O  
ATOM   1619  H   SER A 108     -18.411  21.017 -24.739  1.00  1.19           H  
ATOM   1620  HA  SER A 108     -20.793  22.784 -24.758  1.00  1.19           H  
ATOM   1621 1HB  SER A 108     -21.289  20.993 -23.208  1.00  1.19           H  
ATOM   1622 2HB  SER A 108     -19.820  21.355 -22.308  1.00  1.19           H  
ATOM   1623  HG  SER A 108     -22.057  23.006 -22.734  1.00  1.19           H  
ATOM   1624  N   PRO A 109     -18.740  24.498 -24.630  1.00  1.11           N  
ATOM   1625  CA  PRO A 109     -17.731  25.521 -24.430  1.00  1.11           C  
ATOM   1626  C   PRO A 109     -17.978  26.342 -23.175  1.00  1.11           C  
ATOM   1627  O   PRO A 109     -17.041  26.850 -22.573  1.00  1.11           O  
ATOM   1628  CB  PRO A 109     -17.871  26.395 -25.686  1.00  1.11           C  
ATOM   1629  CG  PRO A 109     -19.262  26.143 -26.197  1.00  1.11           C  
ATOM   1630  CD  PRO A 109     -19.559  24.696 -25.849  1.00  1.11           C  
ATOM   1631  HA  PRO A 109     -16.745  25.042 -24.403  1.00  1.11           H  
ATOM   1632 1HB  PRO A 109     -17.699  27.453 -25.428  1.00  1.11           H  
ATOM   1633 2HB  PRO A 109     -17.115  26.126 -26.432  1.00  1.11           H  
ATOM   1634 1HG  PRO A 109     -19.970  26.856 -25.749  1.00  1.11           H  
ATOM   1635 2HG  PRO A 109     -19.284  26.319 -27.292  1.00  1.11           H  
ATOM   1636 1HD  PRO A 109     -20.630  24.649 -25.654  1.00  1.11           H  
ATOM   1637 2HD  PRO A 109     -19.240  24.012 -26.656  1.00  1.11           H  
ATOM   1638  N   GLU A 110     -19.226  26.417 -22.722  1.00  0.99           N  
ATOM   1639  CA  GLU A 110     -19.520  27.175 -21.516  1.00  0.99           C  
ATOM   1640  C   GLU A 110     -18.839  26.545 -20.303  1.00  0.99           C  
ATOM   1641  O   GLU A 110     -18.350  27.245 -19.413  1.00  0.99           O  
ATOM   1642  CB  GLU A 110     -21.027  27.256 -21.304  1.00  0.99           C  
ATOM   1643  CG  GLU A 110     -21.757  28.113 -22.342  1.00  0.99           C  
ATOM   1644  CD  GLU A 110     -23.258  28.130 -22.157  1.00  0.99           C  
ATOM   1645  OE1 GLU A 110     -23.749  27.389 -21.337  1.00  0.99           O  
ATOM   1646  OE2 GLU A 110     -23.912  28.885 -22.841  1.00  0.99           O  
ATOM   1647  H   GLU A 110     -19.981  25.974 -23.223  1.00  0.99           H  
ATOM   1648  HA  GLU A 110     -19.127  28.186 -21.640  1.00  0.99           H  
ATOM   1649 1HB  GLU A 110     -21.448  26.250 -21.337  1.00  0.99           H  
ATOM   1650 2HB  GLU A 110     -21.234  27.667 -20.316  1.00  0.99           H  
ATOM   1651 1HG  GLU A 110     -21.383  29.136 -22.280  1.00  0.99           H  
ATOM   1652 2HG  GLU A 110     -21.521  27.732 -23.337  1.00  0.99           H  
ATOM   1653  N   VAL A 111     -18.808  25.211 -20.284  1.00  0.87           N  
ATOM   1654  CA  VAL A 111     -18.216  24.455 -19.195  1.00  0.87           C  
ATOM   1655  C   VAL A 111     -16.727  24.498 -19.360  1.00  0.87           C  
ATOM   1656  O   VAL A 111     -15.976  24.631 -18.394  1.00  0.87           O  
ATOM   1657  CB  VAL A 111     -18.712  23.014 -19.172  1.00  0.87           C  
ATOM   1658  CG1 VAL A 111     -17.934  22.232 -18.124  1.00  0.87           C  
ATOM   1659  CG2 VAL A 111     -20.194  23.003 -18.880  1.00  0.87           C  
ATOM   1660  H   VAL A 111     -19.170  24.694 -21.081  1.00  0.87           H  
ATOM   1661  HA  VAL A 111     -18.483  24.927 -18.250  1.00  0.87           H  
ATOM   1662  HB  VAL A 111     -18.541  22.559 -20.141  1.00  0.87           H  
ATOM   1663 1HG1 VAL A 111     -18.279  21.200 -18.113  1.00  0.87           H  
ATOM   1664 2HG1 VAL A 111     -16.876  22.263 -18.379  1.00  0.87           H  
ATOM   1665 3HG1 VAL A 111     -18.088  22.683 -17.141  1.00  0.87           H  
ATOM   1666 1HG2 VAL A 111     -20.556  21.977 -18.873  1.00  0.87           H  
ATOM   1667 2HG2 VAL A 111     -20.376  23.463 -17.908  1.00  0.87           H  
ATOM   1668 3HG2 VAL A 111     -20.717  23.568 -19.655  1.00  0.87           H  
ATOM   1669  N   ALA A 112     -16.284  24.367 -20.602  1.00  0.78           N  
ATOM   1670  CA  ALA A 112     -14.861  24.427 -20.859  1.00  0.78           C  
ATOM   1671  C   ALA A 112     -14.299  25.734 -20.338  1.00  0.78           C  
ATOM   1672  O   ALA A 112     -13.273  25.754 -19.652  1.00  0.78           O  
ATOM   1673  CB  ALA A 112     -14.619  24.356 -22.338  1.00  0.78           C  
ATOM   1674  H   ALA A 112     -16.956  24.233 -21.362  1.00  0.78           H  
ATOM   1675  HA  ALA A 112     -14.372  23.606 -20.341  1.00  0.78           H  
ATOM   1676 1HB  ALA A 112     -13.591  24.425 -22.553  1.00  0.78           H  
ATOM   1677 2HB  ALA A 112     -15.011  23.435 -22.735  1.00  0.78           H  
ATOM   1678 3HB  ALA A 112     -15.113  25.189 -22.808  1.00  0.78           H  
ATOM   1679  N   HIS A 113     -15.035  26.817 -20.573  1.00  0.71           N  
ATOM   1680  CA  HIS A 113     -14.604  28.113 -20.120  1.00  0.71           C  
ATOM   1681  C   HIS A 113     -14.642  28.188 -18.594  1.00  0.71           C  
ATOM   1682  O   HIS A 113     -13.698  28.674 -17.975  1.00  0.71           O  
ATOM   1683  CB  HIS A 113     -15.452  29.213 -20.777  1.00  0.71           C  
ATOM   1684  CG  HIS A 113     -15.147  29.418 -22.284  1.00  0.71           C  
ATOM   1685  ND1 HIS A 113     -13.858  29.538 -22.761  1.00  0.71           N  
ATOM   1686  CD2 HIS A 113     -15.968  29.566 -23.382  1.00  0.71           C  
ATOM   1687  CE1 HIS A 113     -13.884  29.737 -24.081  1.00  0.71           C  
ATOM   1688  NE2 HIS A 113     -15.146  29.761 -24.491  1.00  0.71           N  
ATOM   1689  H   HIS A 113     -15.882  26.745 -21.134  1.00  0.71           H  
ATOM   1690  HA  HIS A 113     -13.573  28.276 -20.425  1.00  0.71           H  
ATOM   1691 1HB  HIS A 113     -16.509  28.949 -20.683  1.00  0.71           H  
ATOM   1692 2HB  HIS A 113     -15.302  30.155 -20.256  1.00  0.71           H  
ATOM   1693  HD2 HIS A 113     -17.059  29.541 -23.383  1.00  0.71           H  
ATOM   1694  HE1 HIS A 113     -13.015  29.862 -24.709  1.00  0.71           H  
ATOM   1695  HE2 HIS A 113     -15.451  29.913 -25.485  1.00  0.71           H  
ATOM   1696  N   GLU A 114     -15.681  27.658 -17.950  1.00  0.66           N  
ATOM   1697  CA  GLU A 114     -15.672  27.692 -16.488  1.00  0.66           C  
ATOM   1698  C   GLU A 114     -14.455  26.957 -15.913  1.00  0.66           C  
ATOM   1699  O   GLU A 114     -13.809  27.432 -14.972  1.00  0.66           O  
ATOM   1700  CB  GLU A 114     -16.943  27.074 -15.901  1.00  0.66           C  
ATOM   1701  CG  GLU A 114     -16.970  27.109 -14.356  1.00  0.66           C  
ATOM   1702  CD  GLU A 114     -18.247  26.571 -13.720  1.00  0.66           C  
ATOM   1703  OE1 GLU A 114     -19.152  26.194 -14.428  1.00  0.66           O  
ATOM   1704  OE2 GLU A 114     -18.291  26.525 -12.504  1.00  0.66           O  
ATOM   1705  H   GLU A 114     -16.480  27.273 -18.458  1.00  0.66           H  
ATOM   1706  HA  GLU A 114     -15.619  28.734 -16.174  1.00  0.66           H  
ATOM   1707 1HB  GLU A 114     -17.818  27.601 -16.281  1.00  0.66           H  
ATOM   1708 2HB  GLU A 114     -17.022  26.033 -16.222  1.00  0.66           H  
ATOM   1709 1HG  GLU A 114     -16.128  26.519 -13.992  1.00  0.66           H  
ATOM   1710 2HG  GLU A 114     -16.815  28.137 -14.029  1.00  0.66           H  
ATOM   1711  N   ARG A 115     -14.128  25.797 -16.481  1.00  0.62           N  
ATOM   1712  CA  ARG A 115     -13.005  25.014 -15.981  1.00  0.62           C  
ATOM   1713  C   ARG A 115     -11.667  25.739 -16.160  1.00  0.62           C  
ATOM   1714  O   ARG A 115     -10.824  25.723 -15.254  1.00  0.62           O  
ATOM   1715  CB  ARG A 115     -12.989  23.663 -16.664  1.00  0.62           C  
ATOM   1716  CG  ARG A 115     -14.145  22.755 -16.230  1.00  0.62           C  
ATOM   1717  CD  ARG A 115     -14.088  21.455 -16.890  1.00  0.62           C  
ATOM   1718  NE  ARG A 115     -15.232  20.610 -16.580  1.00  0.62           N  
ATOM   1719  CZ  ARG A 115     -15.313  19.815 -15.498  1.00  0.62           C  
ATOM   1720  NH1 ARG A 115     -14.311  19.772 -14.650  1.00  0.62           N  
ATOM   1721  NH2 ARG A 115     -16.390  19.075 -15.283  1.00  0.62           N  
ATOM   1722  H   ARG A 115     -14.691  25.443 -17.257  1.00  0.62           H  
ATOM   1723  HA  ARG A 115     -13.162  24.849 -14.916  1.00  0.62           H  
ATOM   1724 1HB  ARG A 115     -13.055  23.798 -17.746  1.00  0.62           H  
ATOM   1725 2HB  ARG A 115     -12.061  23.148 -16.449  1.00  0.62           H  
ATOM   1726 1HG  ARG A 115     -14.094  22.594 -15.155  1.00  0.62           H  
ATOM   1727 2HG  ARG A 115     -15.092  23.230 -16.479  1.00  0.62           H  
ATOM   1728 1HD  ARG A 115     -14.020  21.579 -17.970  1.00  0.62           H  
ATOM   1729 2HD  ARG A 115     -13.213  20.958 -16.518  1.00  0.62           H  
ATOM   1730  HE  ARG A 115     -16.017  20.625 -17.216  1.00  0.62           H  
ATOM   1731 1HH1 ARG A 115     -13.486  20.333 -14.816  1.00  0.62           H  
ATOM   1732 2HH1 ARG A 115     -14.361  19.176 -13.838  1.00  0.62           H  
ATOM   1733 1HH2 ARG A 115     -17.165  19.094 -15.931  1.00  0.62           H  
ATOM   1734 2HH2 ARG A 115     -16.436  18.483 -14.467  1.00  0.62           H  
ATOM   1735  N   ILE A 116     -11.493  26.419 -17.301  1.00  0.60           N  
ATOM   1736  CA  ILE A 116     -10.271  27.180 -17.547  1.00  0.60           C  
ATOM   1737  C   ILE A 116     -10.181  28.334 -16.566  1.00  0.60           C  
ATOM   1738  O   ILE A 116      -9.128  28.562 -15.969  1.00  0.60           O  
ATOM   1739  CB  ILE A 116     -10.237  27.772 -18.966  1.00  0.60           C  
ATOM   1740  CG1 ILE A 116     -10.112  26.720 -19.994  1.00  0.60           C  
ATOM   1741  CG2 ILE A 116      -9.071  28.804 -19.097  1.00  0.60           C  
ATOM   1742  CD1 ILE A 116     -10.387  27.270 -21.389  1.00  0.60           C  
ATOM   1743  H   ILE A 116     -12.215  26.380 -18.024  1.00  0.60           H  
ATOM   1744  HA  ILE A 116      -9.412  26.530 -17.408  1.00  0.60           H  
ATOM   1745  HB  ILE A 116     -11.178  28.258 -19.152  1.00  0.60           H  
ATOM   1746 1HG1 ILE A 116      -9.113  26.327 -19.950  1.00  0.60           H  
ATOM   1747 2HG1 ILE A 116     -10.802  25.916 -19.779  1.00  0.60           H  
ATOM   1748 1HG2 ILE A 116      -9.082  29.238 -20.093  1.00  0.60           H  
ATOM   1749 2HG2 ILE A 116      -9.200  29.599 -18.361  1.00  0.60           H  
ATOM   1750 3HG2 ILE A 116      -8.116  28.307 -18.926  1.00  0.60           H  
ATOM   1751 1HD1 ILE A 116     -10.271  26.499 -22.133  1.00  0.60           H  
ATOM   1752 2HD1 ILE A 116     -11.405  27.660 -21.431  1.00  0.60           H  
ATOM   1753 3HD1 ILE A 116      -9.692  28.066 -21.590  1.00  0.60           H  
ATOM   1754  N   TYR A 117     -11.297  29.043 -16.386  1.00  0.59           N  
ATOM   1755  CA  TYR A 117     -11.372  30.196 -15.503  1.00  0.59           C  
ATOM   1756  C   TYR A 117     -10.891  29.815 -14.133  1.00  0.59           C  
ATOM   1757  O   TYR A 117     -10.005  30.462 -13.571  1.00  0.59           O  
ATOM   1758  CB  TYR A 117     -12.824  30.665 -15.389  1.00  0.59           C  
ATOM   1759  CG  TYR A 117     -13.077  31.836 -14.509  1.00  0.59           C  
ATOM   1760  CD1 TYR A 117     -12.874  33.123 -14.977  1.00  0.59           C  
ATOM   1761  CD2 TYR A 117     -13.545  31.626 -13.225  1.00  0.59           C  
ATOM   1762  CE1 TYR A 117     -13.158  34.190 -14.152  1.00  0.59           C  
ATOM   1763  CE2 TYR A 117     -13.817  32.693 -12.410  1.00  0.59           C  
ATOM   1764  CZ  TYR A 117     -13.631  33.968 -12.875  1.00  0.59           C  
ATOM   1765  OH  TYR A 117     -13.922  35.031 -12.080  1.00  0.59           O  
ATOM   1766  H   TYR A 117     -12.136  28.785 -16.906  1.00  0.59           H  
ATOM   1767  HA  TYR A 117     -10.735  30.991 -15.890  1.00  0.59           H  
ATOM   1768 1HB  TYR A 117     -13.229  30.876 -16.352  1.00  0.59           H  
ATOM   1769 2HB  TYR A 117     -13.414  29.851 -14.998  1.00  0.59           H  
ATOM   1770  HD1 TYR A 117     -12.504  33.290 -15.994  1.00  0.59           H  
ATOM   1771  HD2 TYR A 117     -13.704  30.610 -12.864  1.00  0.59           H  
ATOM   1772  HE1 TYR A 117     -13.019  35.205 -14.502  1.00  0.59           H  
ATOM   1773  HE2 TYR A 117     -14.192  32.529 -11.400  1.00  0.59           H  
ATOM   1774  HH  TYR A 117     -14.081  34.736 -11.173  1.00  0.59           H  
ATOM   1775  N   ARG A 118     -11.467  28.742 -13.594  1.00  0.57           N  
ATOM   1776  CA  ARG A 118     -11.110  28.310 -12.264  1.00  0.57           C  
ATOM   1777  C   ARG A 118      -9.643  27.903 -12.178  1.00  0.57           C  
ATOM   1778  O   ARG A 118      -8.957  28.252 -11.216  1.00  0.57           O  
ATOM   1779  CB  ARG A 118     -12.016  27.164 -11.844  1.00  0.57           C  
ATOM   1780  CG  ARG A 118     -13.469  27.579 -11.551  1.00  0.57           C  
ATOM   1781  CD  ARG A 118     -14.305  26.422 -11.117  1.00  0.57           C  
ATOM   1782  NE  ARG A 118     -15.705  26.796 -10.891  1.00  0.57           N  
ATOM   1783  CZ  ARG A 118     -16.195  27.347  -9.774  1.00  0.57           C  
ATOM   1784  NH1 ARG A 118     -15.419  27.621  -8.743  1.00  0.57           N  
ATOM   1785  NH2 ARG A 118     -17.480  27.605  -9.743  1.00  0.57           N  
ATOM   1786  H   ARG A 118     -12.188  28.237 -14.114  1.00  0.57           H  
ATOM   1787  HA  ARG A 118     -11.279  29.141 -11.582  1.00  0.57           H  
ATOM   1788 1HB  ARG A 118     -12.045  26.424 -12.649  1.00  0.57           H  
ATOM   1789 2HB  ARG A 118     -11.611  26.677 -10.959  1.00  0.57           H  
ATOM   1790 1HG  ARG A 118     -13.482  28.332 -10.766  1.00  0.57           H  
ATOM   1791 2HG  ARG A 118     -13.912  27.994 -12.459  1.00  0.57           H  
ATOM   1792 1HD  ARG A 118     -14.283  25.660 -11.899  1.00  0.57           H  
ATOM   1793 2HD  ARG A 118     -13.908  26.008 -10.194  1.00  0.57           H  
ATOM   1794  HE  ARG A 118     -16.397  26.619 -11.634  1.00  0.57           H  
ATOM   1795 1HH1 ARG A 118     -14.431  27.415  -8.785  1.00  0.57           H  
ATOM   1796 2HH1 ARG A 118     -15.814  28.037  -7.911  1.00  0.57           H  
ATOM   1797 1HH2 ARG A 118     -18.037  27.361 -10.577  1.00  0.57           H  
ATOM   1798 2HH2 ARG A 118     -17.905  28.018  -8.929  1.00  0.57           H  
ATOM   1799  N   ALA A 119      -9.120  27.221 -13.201  1.00  0.57           N  
ATOM   1800  CA  ALA A 119      -7.715  26.834 -13.168  1.00  0.57           C  
ATOM   1801  C   ALA A 119      -6.799  28.048 -13.109  1.00  0.57           C  
ATOM   1802  O   ALA A 119      -5.826  28.077 -12.348  1.00  0.57           O  
ATOM   1803  CB  ALA A 119      -7.385  26.032 -14.399  1.00  0.57           C  
ATOM   1804  H   ALA A 119      -9.702  26.934 -13.992  1.00  0.57           H  
ATOM   1805  HA  ALA A 119      -7.549  26.236 -12.274  1.00  0.57           H  
ATOM   1806 1HB  ALA A 119      -6.343  25.723 -14.367  1.00  0.57           H  
ATOM   1807 2HB  ALA A 119      -8.031  25.157 -14.431  1.00  0.57           H  
ATOM   1808 3HB  ALA A 119      -7.555  26.637 -15.285  1.00  0.57           H  
ATOM   1809  N   VAL A 120      -7.137  29.072 -13.883  1.00  0.56           N  
ATOM   1810  CA  VAL A 120      -6.323  30.268 -13.934  1.00  0.56           C  
ATOM   1811  C   VAL A 120      -6.452  31.027 -12.619  1.00  0.56           C  
ATOM   1812  O   VAL A 120      -5.448  31.506 -12.085  1.00  0.56           O  
ATOM   1813  CB  VAL A 120      -6.689  31.128 -15.158  1.00  0.56           C  
ATOM   1814  CG1 VAL A 120      -5.916  32.457 -15.147  1.00  0.56           C  
ATOM   1815  CG2 VAL A 120      -6.361  30.351 -16.425  1.00  0.56           C  
ATOM   1816  H   VAL A 120      -7.961  28.997 -14.484  1.00  0.56           H  
ATOM   1817  HA  VAL A 120      -5.281  29.967 -14.052  1.00  0.56           H  
ATOM   1818  HB  VAL A 120      -7.758  31.345 -15.130  1.00  0.56           H  
ATOM   1819 1HG1 VAL A 120      -6.189  33.052 -16.021  1.00  0.56           H  
ATOM   1820 2HG1 VAL A 120      -6.157  33.001 -14.245  1.00  0.56           H  
ATOM   1821 3HG1 VAL A 120      -4.859  32.253 -15.176  1.00  0.56           H  
ATOM   1822 1HG2 VAL A 120      -6.638  30.942 -17.293  1.00  0.56           H  
ATOM   1823 2HG2 VAL A 120      -5.295  30.132 -16.447  1.00  0.56           H  
ATOM   1824 3HG2 VAL A 120      -6.912  29.420 -16.435  1.00  0.56           H  
ATOM   1825  N   ARG A 121      -7.676  31.121 -12.070  1.00  0.56           N  
ATOM   1826  CA  ARG A 121      -7.855  31.824 -10.802  1.00  0.56           C  
ATOM   1827  C   ARG A 121      -7.081  31.149  -9.673  1.00  0.56           C  
ATOM   1828  O   ARG A 121      -6.435  31.832  -8.882  1.00  0.56           O  
ATOM   1829  CB  ARG A 121      -9.321  31.894 -10.361  1.00  0.56           C  
ATOM   1830  CG  ARG A 121     -10.235  32.781 -11.180  1.00  0.56           C  
ATOM   1831  CD  ARG A 121      -9.965  34.246 -11.010  1.00  0.56           C  
ATOM   1832  NE  ARG A 121     -10.278  34.827  -9.692  1.00  0.56           N  
ATOM   1833  CZ  ARG A 121      -9.347  35.264  -8.807  1.00  0.56           C  
ATOM   1834  NH1 ARG A 121      -8.074  35.118  -9.103  1.00  0.56           N  
ATOM   1835  NH2 ARG A 121      -9.716  35.860  -7.678  1.00  0.56           N  
ATOM   1836  H   ARG A 121      -8.482  30.715 -12.544  1.00  0.56           H  
ATOM   1837  HA  ARG A 121      -7.483  32.841 -10.920  1.00  0.56           H  
ATOM   1838 1HB  ARG A 121      -9.742  30.888 -10.393  1.00  0.56           H  
ATOM   1839 2HB  ARG A 121      -9.370  32.231  -9.326  1.00  0.56           H  
ATOM   1840 1HG  ARG A 121     -10.123  32.545 -12.232  1.00  0.56           H  
ATOM   1841 2HG  ARG A 121     -11.263  32.596 -10.884  1.00  0.56           H  
ATOM   1842 1HD  ARG A 121      -8.918  34.452 -11.235  1.00  0.56           H  
ATOM   1843 2HD  ARG A 121     -10.581  34.755 -11.718  1.00  0.56           H  
ATOM   1844  HE  ARG A 121     -11.268  35.031  -9.481  1.00  0.56           H  
ATOM   1845 1HH1 ARG A 121      -7.836  34.666  -9.971  1.00  0.56           H  
ATOM   1846 2HH1 ARG A 121      -7.330  35.518  -8.510  1.00  0.56           H  
ATOM   1847 1HH2 ARG A 121     -10.706  35.984  -7.470  1.00  0.56           H  
ATOM   1848 2HH2 ARG A 121      -9.019  36.197  -7.032  1.00  0.56           H  
ATOM   1849  N   GLU A 122      -7.080  29.817  -9.605  1.00  0.56           N  
ATOM   1850  CA  GLU A 122      -6.351  29.167  -8.515  1.00  0.56           C  
ATOM   1851  C   GLU A 122      -4.853  29.456  -8.609  1.00  0.56           C  
ATOM   1852  O   GLU A 122      -4.178  29.644  -7.587  1.00  0.56           O  
ATOM   1853  CB  GLU A 122      -6.603  27.662  -8.491  1.00  0.56           C  
ATOM   1854  CG  GLU A 122      -8.003  27.212  -8.041  1.00  0.56           C  
ATOM   1855  CD  GLU A 122      -8.324  27.537  -6.575  1.00  0.56           C  
ATOM   1856  OE1 GLU A 122      -7.572  27.165  -5.680  1.00  0.56           O  
ATOM   1857  OE2 GLU A 122      -9.344  28.170  -6.353  1.00  0.56           O  
ATOM   1858  H   GLU A 122      -7.615  29.261 -10.277  1.00  0.56           H  
ATOM   1859  HA  GLU A 122      -6.706  29.576  -7.575  1.00  0.56           H  
ATOM   1860 1HB  GLU A 122      -6.401  27.236  -9.479  1.00  0.56           H  
ATOM   1861 2HB  GLU A 122      -5.907  27.230  -7.797  1.00  0.56           H  
ATOM   1862 1HG  GLU A 122      -8.743  27.699  -8.675  1.00  0.56           H  
ATOM   1863 2HG  GLU A 122      -8.084  26.138  -8.197  1.00  0.56           H  
ATOM   1864  N   VAL A 123      -4.335  29.544  -9.832  1.00  0.57           N  
ATOM   1865  CA  VAL A 123      -2.936  29.875 -10.003  1.00  0.57           C  
ATOM   1866  C   VAL A 123      -2.663  31.344  -9.634  1.00  0.57           C  
ATOM   1867  O   VAL A 123      -1.767  31.633  -8.833  1.00  0.57           O  
ATOM   1868  CB  VAL A 123      -2.509  29.591 -11.447  1.00  0.57           C  
ATOM   1869  CG1 VAL A 123      -1.107  30.082 -11.665  1.00  0.57           C  
ATOM   1870  CG2 VAL A 123      -2.552  28.107 -11.709  1.00  0.57           C  
ATOM   1871  H   VAL A 123      -4.917  29.341 -10.649  1.00  0.57           H  
ATOM   1872  HA  VAL A 123      -2.352  29.243  -9.341  1.00  0.57           H  
ATOM   1873  HB  VAL A 123      -3.177  30.119 -12.132  1.00  0.57           H  
ATOM   1874 1HG1 VAL A 123      -0.803  29.885 -12.669  1.00  0.57           H  
ATOM   1875 2HG1 VAL A 123      -1.060  31.154 -11.476  1.00  0.57           H  
ATOM   1876 3HG1 VAL A 123      -0.449  29.555 -10.988  1.00  0.57           H  
ATOM   1877 1HG2 VAL A 123      -2.247  27.916 -12.726  1.00  0.57           H  
ATOM   1878 2HG2 VAL A 123      -1.879  27.604 -11.036  1.00  0.57           H  
ATOM   1879 3HG2 VAL A 123      -3.558  27.737 -11.553  1.00  0.57           H  
ATOM   1880  N   LEU A 124      -3.488  32.268 -10.131  1.00  0.58           N  
ATOM   1881  CA  LEU A 124      -3.285  33.683  -9.823  1.00  0.58           C  
ATOM   1882  C   LEU A 124      -3.414  33.974  -8.320  1.00  0.58           C  
ATOM   1883  O   LEU A 124      -2.625  34.740  -7.759  1.00  0.58           O  
ATOM   1884  CB  LEU A 124      -4.282  34.537 -10.609  1.00  0.58           C  
ATOM   1885  CG  LEU A 124      -4.074  34.631 -12.140  1.00  0.58           C  
ATOM   1886  CD1 LEU A 124      -5.274  35.332 -12.764  1.00  0.58           C  
ATOM   1887  CD2 LEU A 124      -2.805  35.434 -12.425  1.00  0.58           C  
ATOM   1888  H   LEU A 124      -4.238  31.989 -10.761  1.00  0.58           H  
ATOM   1889  HA  LEU A 124      -2.278  33.955 -10.139  1.00  0.58           H  
ATOM   1890 1HB  LEU A 124      -5.283  34.149 -10.430  1.00  0.58           H  
ATOM   1891 2HB  LEU A 124      -4.232  35.540 -10.221  1.00  0.58           H  
ATOM   1892  HG  LEU A 124      -3.986  33.629 -12.564  1.00  0.58           H  
ATOM   1893 1HD1 LEU A 124      -5.137  35.409 -13.846  1.00  0.58           H  
ATOM   1894 2HD1 LEU A 124      -6.183  34.768 -12.552  1.00  0.58           H  
ATOM   1895 3HD1 LEU A 124      -5.355  36.320 -12.336  1.00  0.58           H  
ATOM   1896 1HD2 LEU A 124      -2.651  35.512 -13.498  1.00  0.58           H  
ATOM   1897 2HD2 LEU A 124      -2.907  36.433 -12.001  1.00  0.58           H  
ATOM   1898 3HD2 LEU A 124      -1.949  34.934 -11.970  1.00  0.58           H  
ATOM   1899  N   LYS A 125      -4.353  33.306  -7.635  1.00  0.60           N  
ATOM   1900  CA  LYS A 125      -4.553  33.472  -6.187  1.00  0.60           C  
ATOM   1901  C   LYS A 125      -3.346  33.013  -5.380  1.00  0.60           C  
ATOM   1902  O   LYS A 125      -3.211  33.347  -4.199  1.00  0.60           O  
ATOM   1903  CB  LYS A 125      -5.790  32.734  -5.663  1.00  0.60           C  
ATOM   1904  CG  LYS A 125      -7.141  33.316  -6.053  1.00  0.60           C  
ATOM   1905  CD  LYS A 125      -8.258  32.655  -5.255  1.00  0.60           C  
ATOM   1906  CE  LYS A 125      -8.449  31.212  -5.672  1.00  0.60           C  
ATOM   1907  NZ  LYS A 125      -9.571  30.553  -4.942  1.00  0.60           N  
ATOM   1908  H   LYS A 125      -4.980  32.679  -8.136  1.00  0.60           H  
ATOM   1909  HA  LYS A 125      -4.696  34.531  -5.987  1.00  0.60           H  
ATOM   1910 1HB  LYS A 125      -5.765  31.704  -6.040  1.00  0.60           H  
ATOM   1911 2HB  LYS A 125      -5.746  32.678  -4.578  1.00  0.60           H  
ATOM   1912 1HG  LYS A 125      -7.143  34.388  -5.854  1.00  0.60           H  
ATOM   1913 2HG  LYS A 125      -7.324  33.166  -7.102  1.00  0.60           H  
ATOM   1914 1HD  LYS A 125      -8.021  32.689  -4.193  1.00  0.60           H  
ATOM   1915 2HD  LYS A 125      -9.190  33.193  -5.421  1.00  0.60           H  
ATOM   1916 1HE  LYS A 125      -8.656  31.176  -6.743  1.00  0.60           H  
ATOM   1917 2HE  LYS A 125      -7.530  30.657  -5.474  1.00  0.60           H  
ATOM   1918 1HZ  LYS A 125      -9.623  29.591  -5.292  1.00  0.60           H  
ATOM   1919 2HZ  LYS A 125      -9.389  30.548  -3.953  1.00  0.60           H  
ATOM   1920 3HZ  LYS A 125     -10.435  31.028  -5.126  1.00  0.60           H  
ATOM   1921  N   SER A 126      -2.490  32.210  -6.003  1.00  0.62           N  
ATOM   1922  CA  SER A 126      -1.329  31.654  -5.360  1.00  0.62           C  
ATOM   1923  C   SER A 126      -0.147  32.603  -5.479  1.00  0.62           C  
ATOM   1924  O   SER A 126       0.927  32.348  -4.933  1.00  0.62           O  
ATOM   1925  CB  SER A 126      -1.008  30.334  -6.008  1.00  0.62           C  
ATOM   1926  OG  SER A 126      -2.089  29.474  -5.880  1.00  0.62           O  
ATOM   1927  H   SER A 126      -2.620  31.982  -6.986  1.00  0.62           H  
ATOM   1928  HA  SER A 126      -1.554  31.497  -4.318  1.00  0.62           H  
ATOM   1929 1HB  SER A 126      -0.759  30.460  -7.042  1.00  0.62           H  
ATOM   1930 2HB  SER A 126      -0.140  29.899  -5.515  1.00  0.62           H  
ATOM   1931  HG  SER A 126      -2.727  29.680  -6.616  1.00  0.62           H  
ATOM   1932  N   GLY A 127      -0.348  33.706  -6.207  1.00  0.63           N  
ATOM   1933  CA  GLY A 127       0.704  34.668  -6.458  1.00  0.63           C  
ATOM   1934  C   GLY A 127       1.559  34.229  -7.634  1.00  0.63           C  
ATOM   1935  O   GLY A 127       2.660  34.742  -7.833  1.00  0.63           O  
ATOM   1936  H   GLY A 127      -1.259  33.890  -6.623  1.00  0.63           H  
ATOM   1937 1HA  GLY A 127       0.256  35.639  -6.671  1.00  0.63           H  
ATOM   1938 2HA  GLY A 127       1.321  34.780  -5.568  1.00  0.63           H  
ATOM   1939  N   LEU A 128       1.062  33.263  -8.402  1.00  0.64           N  
ATOM   1940  CA  LEU A 128       1.813  32.745  -9.522  1.00  0.64           C  
ATOM   1941  C   LEU A 128       1.354  33.349 -10.827  1.00  0.64           C  
ATOM   1942  O   LEU A 128       0.175  33.663 -10.992  1.00  0.64           O  
ATOM   1943  CB  LEU A 128       1.639  31.237  -9.605  1.00  0.64           C  
ATOM   1944  CG  LEU A 128       2.067  30.455  -8.416  1.00  0.64           C  
ATOM   1945  CD1 LEU A 128       1.753  29.023  -8.604  1.00  0.64           C  
ATOM   1946  CD2 LEU A 128       3.458  30.601  -8.252  1.00  0.64           C  
ATOM   1947  H   LEU A 128       0.136  32.874  -8.230  1.00  0.64           H  
ATOM   1948  HA  LEU A 128       2.859  32.982  -9.368  1.00  0.64           H  
ATOM   1949 1HB  LEU A 128       0.597  31.054  -9.714  1.00  0.64           H  
ATOM   1950 2HB  LEU A 128       2.167  30.861 -10.487  1.00  0.64           H  
ATOM   1951  HG  LEU A 128       1.553  30.818  -7.532  1.00  0.64           H  
ATOM   1952 1HD1 LEU A 128       2.094  28.478  -7.726  1.00  0.64           H  
ATOM   1953 2HD1 LEU A 128       0.682  28.898  -8.737  1.00  0.64           H  
ATOM   1954 3HD1 LEU A 128       2.271  28.661  -9.459  1.00  0.64           H  
ATOM   1955 1HD2 LEU A 128       3.760  30.025  -7.378  1.00  0.64           H  
ATOM   1956 2HD2 LEU A 128       3.972  30.227  -9.137  1.00  0.64           H  
ATOM   1957 3HD2 LEU A 128       3.701  31.656  -8.103  1.00  0.64           H  
ATOM   1958  N   ILE A 129       2.276  33.453 -11.772  1.00  0.64           N  
ATOM   1959  CA  ILE A 129       1.936  33.888 -13.116  1.00  0.64           C  
ATOM   1960  C   ILE A 129       1.736  32.677 -14.025  1.00  0.64           C  
ATOM   1961  O   ILE A 129       2.706  31.980 -14.331  1.00  0.64           O  
ATOM   1962  CB  ILE A 129       3.074  34.737 -13.700  1.00  0.64           C  
ATOM   1963  CG1 ILE A 129       3.293  35.979 -12.873  1.00  0.64           C  
ATOM   1964  CG2 ILE A 129       2.854  35.022 -15.146  1.00  0.64           C  
ATOM   1965  CD1 ILE A 129       4.533  36.736 -13.271  1.00  0.64           C  
ATOM   1966  H   ILE A 129       3.239  33.218 -11.533  1.00  0.64           H  
ATOM   1967  HA  ILE A 129       1.051  34.505 -13.058  1.00  0.64           H  
ATOM   1968  HB  ILE A 129       3.981  34.169 -13.600  1.00  0.64           H  
ATOM   1969 1HG1 ILE A 129       2.429  36.636 -12.988  1.00  0.64           H  
ATOM   1970 2HG1 ILE A 129       3.382  35.695 -11.823  1.00  0.64           H  
ATOM   1971 1HG2 ILE A 129       3.699  35.585 -15.537  1.00  0.64           H  
ATOM   1972 2HG2 ILE A 129       2.754  34.082 -15.687  1.00  0.64           H  
ATOM   1973 3HG2 ILE A 129       1.976  35.590 -15.272  1.00  0.64           H  
ATOM   1974 1HD1 ILE A 129       4.638  37.617 -12.642  1.00  0.64           H  
ATOM   1975 2HD1 ILE A 129       5.400  36.094 -13.144  1.00  0.64           H  
ATOM   1976 3HD1 ILE A 129       4.452  37.043 -14.317  1.00  0.64           H  
ATOM   1977  N   PRO A 130       0.511  32.375 -14.477  1.00  0.64           N  
ATOM   1978  CA  PRO A 130       0.241  31.259 -15.330  1.00  0.64           C  
ATOM   1979  C   PRO A 130       0.743  31.465 -16.738  1.00  0.64           C  
ATOM   1980  O   PRO A 130       0.644  32.566 -17.295  1.00  0.64           O  
ATOM   1981  CB  PRO A 130      -1.295  31.183 -15.319  1.00  0.64           C  
ATOM   1982  CG  PRO A 130      -1.733  32.566 -15.004  1.00  0.64           C  
ATOM   1983  CD  PRO A 130      -0.679  33.132 -14.095  1.00  0.64           C  
ATOM   1984  HA  PRO A 130       0.667  30.359 -14.882  1.00  0.64           H  
ATOM   1985 1HB  PRO A 130      -1.645  30.859 -16.311  1.00  0.64           H  
ATOM   1986 2HB  PRO A 130      -1.653  30.435 -14.615  1.00  0.64           H  
ATOM   1987 1HG  PRO A 130      -1.814  33.128 -15.909  1.00  0.64           H  
ATOM   1988 2HG  PRO A 130      -2.716  32.564 -14.532  1.00  0.64           H  
ATOM   1989 1HD  PRO A 130      -0.589  34.169 -14.331  1.00  0.64           H  
ATOM   1990 2HD  PRO A 130      -0.944  32.959 -13.051  1.00  0.64           H  
ATOM   1991  N   ILE A 131       1.139  30.356 -17.327  1.00  0.63           N  
ATOM   1992  CA  ILE A 131       1.406  30.237 -18.731  1.00  0.63           C  
ATOM   1993  C   ILE A 131       0.436  29.171 -19.204  1.00  0.63           C  
ATOM   1994  O   ILE A 131       0.469  28.023 -18.751  1.00  0.63           O  
ATOM   1995  CB  ILE A 131       2.851  29.838 -19.062  1.00  0.63           C  
ATOM   1996  CG1 ILE A 131       3.876  30.819 -18.474  1.00  0.63           C  
ATOM   1997  CG2 ILE A 131       2.991  29.828 -20.552  1.00  0.63           C  
ATOM   1998  CD1 ILE A 131       4.442  30.420 -17.150  1.00  0.63           C  
ATOM   1999  H   ILE A 131       1.263  29.537 -16.751  1.00  0.63           H  
ATOM   2000  HA  ILE A 131       1.183  31.170 -19.223  1.00  0.63           H  
ATOM   2001  HB  ILE A 131       3.061  28.853 -18.659  1.00  0.63           H  
ATOM   2002 1HG1 ILE A 131       4.701  30.910 -19.176  1.00  0.63           H  
ATOM   2003 2HG1 ILE A 131       3.409  31.784 -18.360  1.00  0.63           H  
ATOM   2004 1HG2 ILE A 131       3.988  29.537 -20.802  1.00  0.63           H  
ATOM   2005 2HG2 ILE A 131       2.289  29.131 -20.968  1.00  0.63           H  
ATOM   2006 3HG2 ILE A 131       2.787  30.818 -20.950  1.00  0.63           H  
ATOM   2007 1HD1 ILE A 131       5.157  31.172 -16.842  1.00  0.63           H  
ATOM   2008 2HD1 ILE A 131       3.648  30.354 -16.417  1.00  0.63           H  
ATOM   2009 3HD1 ILE A 131       4.940  29.457 -17.237  1.00  0.63           H  
ATOM   2010  N   ILE A 132      -0.465  29.568 -20.063  1.00  0.62           N  
ATOM   2011  CA  ILE A 132      -1.519  28.691 -20.493  1.00  0.62           C  
ATOM   2012  C   ILE A 132      -1.134  28.177 -21.854  1.00  0.62           C  
ATOM   2013  O   ILE A 132      -0.796  28.969 -22.741  1.00  0.62           O  
ATOM   2014  CB  ILE A 132      -2.838  29.459 -20.541  1.00  0.62           C  
ATOM   2015  CG1 ILE A 132      -3.123  30.058 -19.167  1.00  0.62           C  
ATOM   2016  CG2 ILE A 132      -3.923  28.533 -20.897  1.00  0.62           C  
ATOM   2017  CD1 ILE A 132      -4.223  31.045 -19.202  1.00  0.62           C  
ATOM   2018  H   ILE A 132      -0.429  30.519 -20.404  1.00  0.62           H  
ATOM   2019  HA  ILE A 132      -1.609  27.850 -19.806  1.00  0.62           H  
ATOM   2020  HB  ILE A 132      -2.785  30.270 -21.267  1.00  0.62           H  
ATOM   2021 1HG1 ILE A 132      -3.373  29.264 -18.464  1.00  0.62           H  
ATOM   2022 2HG1 ILE A 132      -2.226  30.572 -18.814  1.00  0.62           H  
ATOM   2023 1HG2 ILE A 132      -4.860  29.071 -20.902  1.00  0.62           H  
ATOM   2024 2HG2 ILE A 132      -3.740  28.094 -21.882  1.00  0.62           H  
ATOM   2025 3HG2 ILE A 132      -3.943  27.759 -20.145  1.00  0.62           H  
ATOM   2026 1HD1 ILE A 132      -4.371  31.463 -18.211  1.00  0.62           H  
ATOM   2027 2HD1 ILE A 132      -3.960  31.849 -19.898  1.00  0.62           H  
ATOM   2028 3HD1 ILE A 132      -5.136  30.557 -19.539  1.00  0.62           H  
ATOM   2029  N   CYS A 133      -1.092  26.861 -22.003  1.00  0.62           N  
ATOM   2030  CA  CYS A 133      -0.656  26.317 -23.279  1.00  0.62           C  
ATOM   2031  C   CYS A 133      -1.588  25.318 -23.918  1.00  0.62           C  
ATOM   2032  O   CYS A 133      -2.113  24.407 -23.264  1.00  0.62           O  
ATOM   2033  CB  CYS A 133       0.703  25.665 -23.123  1.00  0.62           C  
ATOM   2034  SG  CYS A 133       1.968  26.845 -22.612  1.00  0.62           S  
ATOM   2035  H   CYS A 133      -1.363  26.257 -21.222  1.00  0.62           H  
ATOM   2036  HA  CYS A 133      -0.548  27.145 -23.979  1.00  0.62           H  
ATOM   2037 1HB  CYS A 133       0.652  24.868 -22.378  1.00  0.62           H  
ATOM   2038 2HB  CYS A 133       1.010  25.219 -24.072  1.00  0.62           H  
ATOM   2039  HG  CYS A 133       1.789  27.674 -23.637  1.00  0.62           H  
ATOM   2040  N   GLY A 134      -1.692  25.452 -25.232  1.00  0.62           N  
ATOM   2041  CA  GLY A 134      -2.434  24.525 -26.064  1.00  0.62           C  
ATOM   2042  C   GLY A 134      -3.883  24.924 -26.179  1.00  0.62           C  
ATOM   2043  O   GLY A 134      -4.302  25.894 -25.552  1.00  0.62           O  
ATOM   2044  H   GLY A 134      -1.261  26.270 -25.672  1.00  0.62           H  
ATOM   2045 1HA  GLY A 134      -1.988  24.517 -27.056  1.00  0.62           H  
ATOM   2046 2HA  GLY A 134      -2.352  23.526 -25.659  1.00  0.62           H  
ATOM   2047  N   GLY A 135      -4.631  24.215 -27.023  1.00  0.62           N  
ATOM   2048  CA  GLY A 135      -6.019  24.559 -27.265  1.00  0.62           C  
ATOM   2049  C   GLY A 135      -6.082  25.757 -28.202  1.00  0.62           C  
ATOM   2050  O   GLY A 135      -5.033  26.255 -28.635  1.00  0.62           O  
ATOM   2051  H   GLY A 135      -4.260  23.395 -27.506  1.00  0.62           H  
ATOM   2052 1HA  GLY A 135      -6.523  23.707 -27.721  1.00  0.62           H  
ATOM   2053 2HA  GLY A 135      -6.527  24.769 -26.336  1.00  0.62           H  
ATOM   2054  N   ASP A 136      -7.287  26.201 -28.541  1.00  0.62           N  
ATOM   2055  CA  ASP A 136      -7.425  27.332 -29.462  1.00  0.62           C  
ATOM   2056  C   ASP A 136      -7.455  28.695 -28.737  1.00  0.62           C  
ATOM   2057  O   ASP A 136      -7.505  28.763 -27.507  1.00  0.62           O  
ATOM   2058  CB  ASP A 136      -8.668  27.108 -30.326  1.00  0.62           C  
ATOM   2059  CG  ASP A 136      -9.969  27.229 -29.587  1.00  0.62           C  
ATOM   2060  OD1 ASP A 136     -10.007  27.937 -28.601  1.00  0.62           O  
ATOM   2061  OD2 ASP A 136     -10.920  26.604 -29.990  1.00  0.62           O  
ATOM   2062  H   ASP A 136      -8.093  25.703 -28.164  1.00  0.62           H  
ATOM   2063  HA  ASP A 136      -6.564  27.336 -30.130  1.00  0.62           H  
ATOM   2064 1HB  ASP A 136      -8.669  27.820 -31.153  1.00  0.62           H  
ATOM   2065 2HB  ASP A 136      -8.619  26.112 -30.771  1.00  0.62           H  
ATOM   2066  N   ARG A 137      -7.528  29.786 -29.499  1.00  0.62           N  
ATOM   2067  CA  ARG A 137      -7.476  31.149 -28.964  1.00  0.62           C  
ATOM   2068  C   ARG A 137      -8.653  31.537 -28.055  1.00  0.62           C  
ATOM   2069  O   ARG A 137      -8.579  32.555 -27.357  1.00  0.62           O  
ATOM   2070  CB  ARG A 137      -7.342  32.163 -30.104  1.00  0.62           C  
ATOM   2071  CG  ARG A 137      -8.587  32.420 -30.851  1.00  0.62           C  
ATOM   2072  CD  ARG A 137      -8.387  33.188 -32.139  1.00  0.62           C  
ATOM   2073  NE  ARG A 137      -7.931  32.323 -33.219  1.00  0.62           N  
ATOM   2074  CZ  ARG A 137      -8.006  32.648 -34.540  1.00  0.62           C  
ATOM   2075  NH1 ARG A 137      -8.518  33.798 -34.895  1.00  0.62           N  
ATOM   2076  NH2 ARG A 137      -7.581  31.823 -35.483  1.00  0.62           N  
ATOM   2077  H   ARG A 137      -7.530  29.680 -30.513  1.00  0.62           H  
ATOM   2078  HA  ARG A 137      -6.570  31.224 -28.365  1.00  0.62           H  
ATOM   2079 1HB  ARG A 137      -6.987  33.115 -29.713  1.00  0.62           H  
ATOM   2080 2HB  ARG A 137      -6.600  31.804 -30.820  1.00  0.62           H  
ATOM   2081 1HG  ARG A 137      -9.009  31.466 -31.071  1.00  0.62           H  
ATOM   2082 2HG  ARG A 137      -9.276  32.982 -30.221  1.00  0.62           H  
ATOM   2083 1HD  ARG A 137      -9.276  33.686 -32.462  1.00  0.62           H  
ATOM   2084 2HD  ARG A 137      -7.616  33.938 -31.968  1.00  0.62           H  
ATOM   2085  HE  ARG A 137      -7.539  31.408 -32.957  1.00  0.62           H  
ATOM   2086 1HH1 ARG A 137      -8.847  34.435 -34.192  1.00  0.62           H  
ATOM   2087 2HH1 ARG A 137      -8.586  34.036 -35.879  1.00  0.62           H  
ATOM   2088 1HH2 ARG A 137      -7.188  30.921 -35.241  1.00  0.62           H  
ATOM   2089 2HH2 ARG A 137      -7.645  32.108 -36.474  1.00  0.62           H  
ATOM   2090  N   SER A 138      -9.752  30.752 -28.042  1.00  0.62           N  
ATOM   2091  CA  SER A 138     -10.924  31.110 -27.232  1.00  0.62           C  
ATOM   2092  C   SER A 138     -10.569  31.074 -25.746  1.00  0.62           C  
ATOM   2093  O   SER A 138     -11.212  31.714 -24.916  1.00  0.62           O  
ATOM   2094  CB  SER A 138     -12.094  30.172 -27.495  1.00  0.62           C  
ATOM   2095  OG  SER A 138     -11.862  28.897 -26.976  1.00  0.62           O  
ATOM   2096  H   SER A 138      -9.763  29.858 -28.549  1.00  0.62           H  
ATOM   2097  HA  SER A 138     -11.231  32.122 -27.491  1.00  0.62           H  
ATOM   2098 1HB  SER A 138     -13.001  30.589 -27.058  1.00  0.62           H  
ATOM   2099 2HB  SER A 138     -12.263  30.094 -28.565  1.00  0.62           H  
ATOM   2100  HG  SER A 138     -11.218  28.471 -27.582  1.00  0.62           H  
ATOM   2101  N   ILE A 139      -9.480  30.389 -25.424  1.00  0.61           N  
ATOM   2102  CA  ILE A 139      -8.978  30.260 -24.071  1.00  0.61           C  
ATOM   2103  C   ILE A 139      -8.686  31.622 -23.472  1.00  0.61           C  
ATOM   2104  O   ILE A 139      -8.872  31.826 -22.264  1.00  0.61           O  
ATOM   2105  CB  ILE A 139      -7.709  29.419 -24.075  1.00  0.61           C  
ATOM   2106  CG1 ILE A 139      -8.073  28.026 -24.428  1.00  0.61           C  
ATOM   2107  CG2 ILE A 139      -6.997  29.482 -22.744  1.00  0.61           C  
ATOM   2108  CD1 ILE A 139      -6.914  27.202 -24.723  1.00  0.61           C  
ATOM   2109  H   ILE A 139      -8.971  29.899 -26.166  1.00  0.61           H  
ATOM   2110  HA  ILE A 139      -9.734  29.766 -23.464  1.00  0.61           H  
ATOM   2111  HB  ILE A 139      -7.040  29.788 -24.855  1.00  0.61           H  
ATOM   2112 1HG1 ILE A 139      -8.604  27.592 -23.617  1.00  0.61           H  
ATOM   2113 2HG1 ILE A 139      -8.725  28.025 -25.309  1.00  0.61           H  
ATOM   2114 1HG2 ILE A 139      -6.104  28.872 -22.817  1.00  0.61           H  
ATOM   2115 2HG2 ILE A 139      -6.718  30.518 -22.528  1.00  0.61           H  
ATOM   2116 3HG2 ILE A 139      -7.631  29.106 -21.959  1.00  0.61           H  
ATOM   2117 1HD1 ILE A 139      -7.252  26.213 -24.949  1.00  0.61           H  
ATOM   2118 2HD1 ILE A 139      -6.375  27.610 -25.575  1.00  0.61           H  
ATOM   2119 3HD1 ILE A 139      -6.254  27.179 -23.877  1.00  0.61           H  
ATOM   2120  N   SER A 140      -8.197  32.541 -24.312  1.00  0.60           N  
ATOM   2121  CA  SER A 140      -7.829  33.876 -23.882  1.00  0.60           C  
ATOM   2122  C   SER A 140      -9.009  34.677 -23.345  1.00  0.60           C  
ATOM   2123  O   SER A 140      -8.816  35.620 -22.575  1.00  0.60           O  
ATOM   2124  CB  SER A 140      -7.179  34.627 -25.039  1.00  0.60           C  
ATOM   2125  OG  SER A 140      -8.088  34.866 -26.078  1.00  0.60           O  
ATOM   2126  H   SER A 140      -8.111  32.321 -25.303  1.00  0.60           H  
ATOM   2127  HA  SER A 140      -7.098  33.775 -23.086  1.00  0.60           H  
ATOM   2128 1HB  SER A 140      -6.779  35.574 -24.675  1.00  0.60           H  
ATOM   2129 2HB  SER A 140      -6.339  34.043 -25.417  1.00  0.60           H  
ATOM   2130  HG  SER A 140      -8.279  33.991 -26.473  1.00  0.60           H  
ATOM   2131  N   ILE A 141     -10.242  34.311 -23.708  1.00  0.59           N  
ATOM   2132  CA  ILE A 141     -11.390  35.069 -23.240  1.00  0.59           C  
ATOM   2133  C   ILE A 141     -11.493  34.878 -21.759  1.00  0.59           C  
ATOM   2134  O   ILE A 141     -11.631  35.814 -20.968  1.00  0.59           O  
ATOM   2135  CB  ILE A 141     -12.693  34.523 -23.829  1.00  0.59           C  
ATOM   2136  CG1 ILE A 141     -12.715  34.698 -25.311  1.00  0.59           C  
ATOM   2137  CG2 ILE A 141     -13.878  35.259 -23.197  1.00  0.59           C  
ATOM   2138  CD1 ILE A 141     -13.834  33.896 -26.004  1.00  0.59           C  
ATOM   2139  H   ILE A 141     -10.393  33.496 -24.302  1.00  0.59           H  
ATOM   2140  HA  ILE A 141     -11.260  36.120 -23.468  1.00  0.59           H  
ATOM   2141  HB  ILE A 141     -12.774  33.452 -23.619  1.00  0.59           H  
ATOM   2142 1HG1 ILE A 141     -12.828  35.750 -25.521  1.00  0.59           H  
ATOM   2143 2HG1 ILE A 141     -11.756  34.369 -25.714  1.00  0.59           H  
ATOM   2144 1HG2 ILE A 141     -14.809  34.867 -23.606  1.00  0.59           H  
ATOM   2145 2HG2 ILE A 141     -13.864  35.108 -22.121  1.00  0.59           H  
ATOM   2146 3HG2 ILE A 141     -13.799  36.325 -23.417  1.00  0.59           H  
ATOM   2147 1HD1 ILE A 141     -13.809  34.048 -27.083  1.00  0.59           H  
ATOM   2148 2HD1 ILE A 141     -13.692  32.832 -25.792  1.00  0.59           H  
ATOM   2149 3HD1 ILE A 141     -14.798  34.211 -25.620  1.00  0.59           H  
ATOM   2150  N   THR A 142     -11.457  33.614 -21.409  1.00  0.59           N  
ATOM   2151  CA  THR A 142     -11.597  33.146 -20.068  1.00  0.59           C  
ATOM   2152  C   THR A 142     -10.424  33.484 -19.194  1.00  0.59           C  
ATOM   2153  O   THR A 142     -10.591  33.890 -18.042  1.00  0.59           O  
ATOM   2154  CB  THR A 142     -11.844  31.677 -20.110  1.00  0.59           C  
ATOM   2155  OG1 THR A 142     -13.067  31.459 -20.831  1.00  0.59           O  
ATOM   2156  CG2 THR A 142     -11.963  31.211 -18.786  1.00  0.59           C  
ATOM   2157  H   THR A 142     -11.315  32.928 -22.143  1.00  0.59           H  
ATOM   2158  HA  THR A 142     -12.478  33.617 -19.641  1.00  0.59           H  
ATOM   2159  HB  THR A 142     -11.023  31.171 -20.628  1.00  0.59           H  
ATOM   2160  HG1 THR A 142     -13.051  30.623 -21.340  1.00  0.59           H  
ATOM   2161 1HG2 THR A 142     -12.155  30.183 -18.818  1.00  0.59           H  
ATOM   2162 2HG2 THR A 142     -11.037  31.402 -18.250  1.00  0.59           H  
ATOM   2163 3HG2 THR A 142     -12.782  31.735 -18.316  1.00  0.59           H  
ATOM   2164  N   ALA A 143      -9.230  33.282 -19.713  1.00  0.58           N  
ATOM   2165  CA  ALA A 143      -8.054  33.604 -18.947  1.00  0.58           C  
ATOM   2166  C   ALA A 143      -8.041  35.106 -18.617  1.00  0.58           C  
ATOM   2167  O   ALA A 143      -7.688  35.496 -17.503  1.00  0.58           O  
ATOM   2168  CB  ALA A 143      -6.852  33.181 -19.720  1.00  0.58           C  
ATOM   2169  H   ALA A 143      -9.133  32.912 -20.663  1.00  0.58           H  
ATOM   2170  HA  ALA A 143      -8.089  33.054 -18.004  1.00  0.58           H  
ATOM   2171 1HB  ALA A 143      -5.955  33.400 -19.172  1.00  0.58           H  
ATOM   2172 2HB  ALA A 143      -6.910  32.116 -19.928  1.00  0.58           H  
ATOM   2173 3HB  ALA A 143      -6.897  33.720 -20.629  1.00  0.58           H  
ATOM   2174  N   ALA A 144      -8.451  35.958 -19.585  1.00  0.58           N  
ATOM   2175  CA  ALA A 144      -8.530  37.395 -19.343  1.00  0.58           C  
ATOM   2176  C   ALA A 144      -9.562  37.685 -18.259  1.00  0.58           C  
ATOM   2177  O   ALA A 144      -9.333  38.525 -17.381  1.00  0.58           O  
ATOM   2178  CB  ALA A 144      -8.870  38.122 -20.624  1.00  0.58           C  
ATOM   2179  H   ALA A 144      -8.702  35.622 -20.514  1.00  0.58           H  
ATOM   2180  HA  ALA A 144      -7.566  37.741 -18.986  1.00  0.58           H  
ATOM   2181 1HB  ALA A 144      -8.918  39.187 -20.441  1.00  0.58           H  
ATOM   2182 2HB  ALA A 144      -8.107  37.913 -21.377  1.00  0.58           H  
ATOM   2183 3HB  ALA A 144      -9.836  37.773 -20.986  1.00  0.58           H  
ATOM   2184  N   ARG A 145     -10.683  36.948 -18.273  1.00  0.57           N  
ATOM   2185  CA  ARG A 145     -11.688  37.106 -17.229  1.00  0.57           C  
ATOM   2186  C   ARG A 145     -11.124  36.711 -15.872  1.00  0.57           C  
ATOM   2187  O   ARG A 145     -11.393  37.368 -14.861  1.00  0.57           O  
ATOM   2188  CB  ARG A 145     -12.927  36.270 -17.529  1.00  0.57           C  
ATOM   2189  CG  ARG A 145     -13.764  36.803 -18.638  1.00  0.57           C  
ATOM   2190  CD  ARG A 145     -14.876  35.914 -19.029  1.00  0.57           C  
ATOM   2191  NE  ARG A 145     -15.690  36.517 -20.080  1.00  0.57           N  
ATOM   2192  CZ  ARG A 145     -16.657  35.880 -20.761  1.00  0.57           C  
ATOM   2193  NH1 ARG A 145     -16.919  34.621 -20.503  1.00  0.57           N  
ATOM   2194  NH2 ARG A 145     -17.345  36.521 -21.690  1.00  0.57           N  
ATOM   2195  H   ARG A 145     -10.857  36.296 -19.040  1.00  0.57           H  
ATOM   2196  HA  ARG A 145     -11.987  38.153 -17.199  1.00  0.57           H  
ATOM   2197 1HB  ARG A 145     -12.640  35.261 -17.786  1.00  0.57           H  
ATOM   2198 2HB  ARG A 145     -13.551  36.216 -16.643  1.00  0.57           H  
ATOM   2199 1HG  ARG A 145     -14.215  37.702 -18.261  1.00  0.57           H  
ATOM   2200 2HG  ARG A 145     -13.151  37.031 -19.503  1.00  0.57           H  
ATOM   2201 1HD  ARG A 145     -14.472  34.976 -19.406  1.00  0.57           H  
ATOM   2202 2HD  ARG A 145     -15.512  35.718 -18.169  1.00  0.57           H  
ATOM   2203  HE  ARG A 145     -15.517  37.487 -20.308  1.00  0.57           H  
ATOM   2204 1HH1 ARG A 145     -16.391  34.131 -19.795  1.00  0.57           H  
ATOM   2205 2HH1 ARG A 145     -17.646  34.140 -21.013  1.00  0.57           H  
ATOM   2206 1HH2 ARG A 145     -17.148  37.495 -21.887  1.00  0.57           H  
ATOM   2207 2HH2 ARG A 145     -18.073  36.040 -22.198  1.00  0.57           H  
ATOM   2208  N   ALA A 146     -10.318  35.648 -15.838  1.00  0.58           N  
ATOM   2209  CA  ALA A 146      -9.717  35.227 -14.584  1.00  0.58           C  
ATOM   2210  C   ALA A 146      -8.786  36.308 -14.048  1.00  0.58           C  
ATOM   2211  O   ALA A 146      -8.792  36.606 -12.847  1.00  0.58           O  
ATOM   2212  CB  ALA A 146      -8.974  33.935 -14.771  1.00  0.58           C  
ATOM   2213  H   ALA A 146     -10.147  35.117 -16.691  1.00  0.58           H  
ATOM   2214  HA  ALA A 146     -10.512  35.081 -13.869  1.00  0.58           H  
ATOM   2215 1HB  ALA A 146      -8.544  33.616 -13.827  1.00  0.58           H  
ATOM   2216 2HB  ALA A 146      -9.659  33.169 -15.139  1.00  0.58           H  
ATOM   2217 3HB  ALA A 146      -8.195  34.094 -15.490  1.00  0.58           H  
ATOM   2218  N   LEU A 147      -8.031  36.944 -14.951  1.00  0.59           N  
ATOM   2219  CA  LEU A 147      -7.139  38.024 -14.562  1.00  0.59           C  
ATOM   2220  C   LEU A 147      -7.945  39.184 -14.036  1.00  0.59           C  
ATOM   2221  O   LEU A 147      -7.618  39.748 -12.991  1.00  0.59           O  
ATOM   2222  CB  LEU A 147      -6.255  38.501 -15.722  1.00  0.59           C  
ATOM   2223  CG  LEU A 147      -5.305  39.663 -15.356  1.00  0.59           C  
ATOM   2224  CD1 LEU A 147      -4.404  39.206 -14.207  1.00  0.59           C  
ATOM   2225  CD2 LEU A 147      -4.474  40.076 -16.600  1.00  0.59           C  
ATOM   2226  H   LEU A 147      -8.057  36.637 -15.926  1.00  0.59           H  
ATOM   2227  HA  LEU A 147      -6.495  37.677 -13.766  1.00  0.59           H  
ATOM   2228 1HB  LEU A 147      -5.662  37.666 -16.078  1.00  0.59           H  
ATOM   2229 2HB  LEU A 147      -6.897  38.836 -16.538  1.00  0.59           H  
ATOM   2230  HG  LEU A 147      -5.889  40.522 -15.013  1.00  0.59           H  
ATOM   2231 1HD1 LEU A 147      -3.737  40.020 -13.924  1.00  0.59           H  
ATOM   2232 2HD1 LEU A 147      -5.019  38.932 -13.350  1.00  0.59           H  
ATOM   2233 3HD1 LEU A 147      -3.822  38.349 -14.515  1.00  0.59           H  
ATOM   2234 1HD2 LEU A 147      -3.804  40.897 -16.343  1.00  0.59           H  
ATOM   2235 2HD2 LEU A 147      -3.884  39.225 -16.950  1.00  0.59           H  
ATOM   2236 3HD2 LEU A 147      -5.151  40.399 -17.391  1.00  0.59           H  
ATOM   2237  N   SER A 148      -9.015  39.517 -14.743  1.00  0.61           N  
ATOM   2238  CA  SER A 148      -9.857  40.629 -14.376  1.00  0.61           C  
ATOM   2239  C   SER A 148     -10.473  40.449 -13.002  1.00  0.61           C  
ATOM   2240  O   SER A 148     -10.450  41.366 -12.180  1.00  0.61           O  
ATOM   2241  CB  SER A 148     -10.951  40.748 -15.407  1.00  0.61           C  
ATOM   2242  OG  SER A 148     -10.398  41.065 -16.642  1.00  0.61           O  
ATOM   2243  H   SER A 148      -9.228  39.002 -15.596  1.00  0.61           H  
ATOM   2244  HA  SER A 148      -9.249  41.526 -14.369  1.00  0.61           H  
ATOM   2245 1HB  SER A 148     -11.494  39.819 -15.478  1.00  0.61           H  
ATOM   2246 2HB  SER A 148     -11.658  41.517 -15.107  1.00  0.61           H  
ATOM   2247  HG  SER A 148      -9.881  40.269 -16.917  1.00  0.61           H  
ATOM   2248  N   ASP A 149     -10.964  39.247 -12.714  1.00  0.64           N  
ATOM   2249  CA  ASP A 149     -11.543  38.972 -11.409  1.00  0.64           C  
ATOM   2250  C   ASP A 149     -10.472  39.065 -10.326  1.00  0.64           C  
ATOM   2251  O   ASP A 149     -10.735  39.554  -9.225  1.00  0.64           O  
ATOM   2252  CB  ASP A 149     -12.219  37.599 -11.416  1.00  0.64           C  
ATOM   2253  CG  ASP A 149     -13.060  37.272 -10.152  1.00  0.64           C  
ATOM   2254  OD1 ASP A 149     -14.004  37.988  -9.895  1.00  0.64           O  
ATOM   2255  OD2 ASP A 149     -12.787  36.264  -9.495  1.00  0.64           O  
ATOM   2256  H   ASP A 149     -10.966  38.518 -13.429  1.00  0.64           H  
ATOM   2257  HA  ASP A 149     -12.303  39.725 -11.203  1.00  0.64           H  
ATOM   2258 1HB  ASP A 149     -12.865  37.526 -12.293  1.00  0.64           H  
ATOM   2259 2HB  ASP A 149     -11.455  36.847 -11.537  1.00  0.64           H  
ATOM   2260  N   HIS A 150      -9.247  38.638 -10.658  1.00  0.67           N  
ATOM   2261  CA  HIS A 150      -8.129  38.670  -9.729  1.00  0.67           C  
ATOM   2262  C   HIS A 150      -7.737  40.088  -9.345  1.00  0.67           C  
ATOM   2263  O   HIS A 150      -7.600  40.401  -8.160  1.00  0.67           O  
ATOM   2264  CB  HIS A 150      -6.910  37.974 -10.333  1.00  0.67           C  
ATOM   2265  CG  HIS A 150      -5.751  37.893  -9.426  1.00  0.67           C  
ATOM   2266  ND1 HIS A 150      -5.723  37.064  -8.312  1.00  0.67           N  
ATOM   2267  CD2 HIS A 150      -4.555  38.522  -9.463  1.00  0.67           C  
ATOM   2268  CE1 HIS A 150      -4.553  37.212  -7.698  1.00  0.67           C  
ATOM   2269  NE2 HIS A 150      -3.831  38.085  -8.381  1.00  0.67           N  
ATOM   2270  H   HIS A 150      -9.091  38.230 -11.580  1.00  0.67           H  
ATOM   2271  HA  HIS A 150      -8.405  38.153  -8.817  1.00  0.67           H  
ATOM   2272 1HB  HIS A 150      -7.171  36.993 -10.695  1.00  0.67           H  
ATOM   2273 2HB  HIS A 150      -6.578  38.532 -11.191  1.00  0.67           H  
ATOM   2274  HD2 HIS A 150      -4.231  39.243 -10.215  1.00  0.67           H  
ATOM   2275  HE1 HIS A 150      -4.231  36.702  -6.794  1.00  0.67           H  
ATOM   2276  HE2 HIS A 150      -2.895  38.385  -8.146  1.00  0.67           H  
ATOM   2277  N   ILE A 151      -7.521  40.949 -10.343  1.00  0.71           N  
ATOM   2278  CA  ILE A 151      -7.104  42.309 -10.033  1.00  0.71           C  
ATOM   2279  C   ILE A 151      -8.286  43.122  -9.472  1.00  0.71           C  
ATOM   2280  O   ILE A 151      -8.095  44.009  -8.634  1.00  0.71           O  
ATOM   2281  CB  ILE A 151      -6.434  42.986 -11.260  1.00  0.71           C  
ATOM   2282  CG1 ILE A 151      -7.409  43.224 -12.404  1.00  0.71           C  
ATOM   2283  CG2 ILE A 151      -5.298  42.104 -11.753  1.00  0.71           C  
ATOM   2284  CD1 ILE A 151      -6.804  44.053 -13.537  1.00  0.71           C  
ATOM   2285  H   ILE A 151      -7.644  40.640 -11.308  1.00  0.71           H  
ATOM   2286  HA  ILE A 151      -6.346  42.258  -9.254  1.00  0.71           H  
ATOM   2287  HB  ILE A 151      -6.035  43.953 -10.963  1.00  0.71           H  
ATOM   2288 1HG1 ILE A 151      -7.725  42.272 -12.794  1.00  0.71           H  
ATOM   2289 2HG1 ILE A 151      -8.285  43.755 -12.034  1.00  0.71           H  
ATOM   2290 1HG2 ILE A 151      -4.811  42.578 -12.598  1.00  0.71           H  
ATOM   2291 2HG2 ILE A 151      -4.575  41.955 -10.954  1.00  0.71           H  
ATOM   2292 3HG2 ILE A 151      -5.699  41.141 -12.062  1.00  0.71           H  
ATOM   2293 1HD1 ILE A 151      -7.536  44.193 -14.310  1.00  0.71           H  
ATOM   2294 2HD1 ILE A 151      -6.496  45.028 -13.158  1.00  0.71           H  
ATOM   2295 3HD1 ILE A 151      -5.943  43.535 -13.945  1.00  0.71           H  
ATOM   2296  N   GLY A 152      -9.503  42.732  -9.861  1.00  0.75           N  
ATOM   2297  CA  GLY A 152     -10.758  43.309  -9.413  1.00  0.75           C  
ATOM   2298  C   GLY A 152     -11.244  44.426 -10.338  1.00  0.75           C  
ATOM   2299  O   GLY A 152     -10.462  45.005 -11.085  1.00  0.75           O  
ATOM   2300  H   GLY A 152      -9.581  41.994 -10.557  1.00  0.75           H  
ATOM   2301 1HA  GLY A 152     -11.491  42.502  -9.372  1.00  0.75           H  
ATOM   2302 2HA  GLY A 152     -10.629  43.688  -8.401  1.00  0.75           H  
ATOM   2303  N   PRO A 153     -12.529  44.812 -10.239  1.00  0.76           N  
ATOM   2304  CA  PRO A 153     -13.214  45.812 -11.057  1.00  0.76           C  
ATOM   2305  C   PRO A 153     -12.689  47.230 -10.865  1.00  0.76           C  
ATOM   2306  O   PRO A 153     -12.945  48.112 -11.682  1.00  0.76           O  
ATOM   2307  CB  PRO A 153     -14.665  45.694 -10.581  1.00  0.76           C  
ATOM   2308  CG  PRO A 153     -14.569  45.139  -9.173  1.00  0.76           C  
ATOM   2309  CD  PRO A 153     -13.382  44.203  -9.201  1.00  0.76           C  
ATOM   2310  HA  PRO A 153     -13.130  45.518 -12.115  1.00  0.76           H  
ATOM   2311 1HB  PRO A 153     -15.145  46.684 -10.611  1.00  0.76           H  
ATOM   2312 2HB  PRO A 153     -15.233  45.044 -11.263  1.00  0.76           H  
ATOM   2313 1HG  PRO A 153     -14.444  45.964  -8.455  1.00  0.76           H  
ATOM   2314 2HG  PRO A 153     -15.507  44.628  -8.906  1.00  0.76           H  
ATOM   2315 1HD  PRO A 153     -12.892  44.212  -8.218  1.00  0.76           H  
ATOM   2316 2HD  PRO A 153     -13.702  43.192  -9.503  1.00  0.76           H  
ATOM   2317  N   GLN A 154     -11.971  47.457  -9.769  1.00  0.75           N  
ATOM   2318  CA  GLN A 154     -11.423  48.771  -9.470  1.00  0.75           C  
ATOM   2319  C   GLN A 154     -10.064  48.989 -10.128  1.00  0.75           C  
ATOM   2320  O   GLN A 154      -9.510  50.088 -10.067  1.00  0.75           O  
ATOM   2321  CB  GLN A 154     -11.283  48.942  -7.963  1.00  0.75           C  
ATOM   2322  CG  GLN A 154     -12.609  48.945  -7.213  1.00  0.75           C  
ATOM   2323  CD  GLN A 154     -12.433  49.074  -5.705  1.00  0.75           C  
ATOM   2324  OE1 GLN A 154     -11.379  48.741  -5.156  1.00  0.75           O  
ATOM   2325  NE2 GLN A 154     -13.470  49.560  -5.028  1.00  0.75           N  
ATOM   2326  H   GLN A 154     -11.789  46.705  -9.126  1.00  0.75           H  
ATOM   2327  HA  GLN A 154     -12.109  49.526  -9.853  1.00  0.75           H  
ATOM   2328 1HB  GLN A 154     -10.668  48.133  -7.566  1.00  0.75           H  
ATOM   2329 2HB  GLN A 154     -10.770  49.879  -7.750  1.00  0.75           H  
ATOM   2330 1HG  GLN A 154     -13.208  49.785  -7.563  1.00  0.75           H  
ATOM   2331 2HG  GLN A 154     -13.128  48.009  -7.417  1.00  0.75           H  
ATOM   2332 1HE2 GLN A 154     -13.413  49.667  -4.034  1.00  0.75           H  
ATOM   2333 2HE2 GLN A 154     -14.307  49.819  -5.510  1.00  0.75           H  
ATOM   2334  N   LYS A 155      -9.516  47.930 -10.717  1.00  0.73           N  
ATOM   2335  CA  LYS A 155      -8.204  47.959 -11.350  1.00  0.73           C  
ATOM   2336  C   LYS A 155      -8.354  47.798 -12.847  1.00  0.73           C  
ATOM   2337  O   LYS A 155      -9.395  47.335 -13.308  1.00  0.73           O  
ATOM   2338  CB  LYS A 155      -7.326  46.867 -10.767  1.00  0.73           C  
ATOM   2339  CG  LYS A 155      -7.120  46.965  -9.265  1.00  0.73           C  
ATOM   2340  CD  LYS A 155      -6.353  48.231  -8.901  1.00  0.73           C  
ATOM   2341  CE  LYS A 155      -6.047  48.304  -7.416  1.00  0.73           C  
ATOM   2342  NZ  LYS A 155      -5.307  49.556  -7.070  1.00  0.73           N  
ATOM   2343  H   LYS A 155     -10.022  47.045 -10.751  1.00  0.73           H  
ATOM   2344  HA  LYS A 155      -7.731  48.925 -11.165  1.00  0.73           H  
ATOM   2345 1HB  LYS A 155      -7.785  45.902 -10.966  1.00  0.73           H  
ATOM   2346 2HB  LYS A 155      -6.352  46.881 -11.254  1.00  0.73           H  
ATOM   2347 1HG  LYS A 155      -8.087  46.957  -8.761  1.00  0.73           H  
ATOM   2348 2HG  LYS A 155      -6.553  46.097  -8.930  1.00  0.73           H  
ATOM   2349 1HD  LYS A 155      -5.415  48.258  -9.457  1.00  0.73           H  
ATOM   2350 2HD  LYS A 155      -6.941  49.105  -9.187  1.00  0.73           H  
ATOM   2351 1HE  LYS A 155      -6.984  48.280  -6.859  1.00  0.73           H  
ATOM   2352 2HE  LYS A 155      -5.442  47.444  -7.130  1.00  0.73           H  
ATOM   2353 1HZ  LYS A 155      -5.120  49.579  -6.077  1.00  0.73           H  
ATOM   2354 2HZ  LYS A 155      -4.431  49.580  -7.582  1.00  0.73           H  
ATOM   2355 3HZ  LYS A 155      -5.866  50.357  -7.329  1.00  0.73           H  
ATOM   2356  N   LYS A 156      -7.341  48.190 -13.617  1.00  0.69           N  
ATOM   2357  CA  LYS A 156      -7.460  48.014 -15.065  1.00  0.69           C  
ATOM   2358  C   LYS A 156      -6.440  47.036 -15.643  1.00  0.69           C  
ATOM   2359  O   LYS A 156      -5.271  46.993 -15.232  1.00  0.69           O  
ATOM   2360  CB  LYS A 156      -7.355  49.365 -15.778  1.00  0.69           C  
ATOM   2361  CG  LYS A 156      -8.414  50.421 -15.369  1.00  0.69           C  
ATOM   2362  CD  LYS A 156      -9.844  50.014 -15.762  1.00  0.69           C  
ATOM   2363  CE  LYS A 156     -10.851  51.137 -15.459  1.00  0.69           C  
ATOM   2364  NZ  LYS A 156     -12.270  50.730 -15.743  1.00  0.69           N  
ATOM   2365  H   LYS A 156      -6.493  48.588 -13.190  1.00  0.69           H  
ATOM   2366  HA  LYS A 156      -8.444  47.609 -15.283  1.00  0.69           H  
ATOM   2367 1HB  LYS A 156      -6.381  49.803 -15.580  1.00  0.69           H  
ATOM   2368 2HB  LYS A 156      -7.428  49.209 -16.858  1.00  0.69           H  
ATOM   2369 1HG  LYS A 156      -8.374  50.569 -14.290  1.00  0.69           H  
ATOM   2370 2HG  LYS A 156      -8.171  51.367 -15.852  1.00  0.69           H  
ATOM   2371 1HD  LYS A 156      -9.879  49.769 -16.827  1.00  0.69           H  
ATOM   2372 2HD  LYS A 156     -10.131  49.124 -15.199  1.00  0.69           H  
ATOM   2373 1HE  LYS A 156     -10.768  51.413 -14.408  1.00  0.69           H  
ATOM   2374 2HE  LYS A 156     -10.605  52.003 -16.073  1.00  0.69           H  
ATOM   2375 1HZ  LYS A 156     -12.892  51.495 -15.531  1.00  0.69           H  
ATOM   2376 2HZ  LYS A 156     -12.369  50.477 -16.718  1.00  0.69           H  
ATOM   2377 3HZ  LYS A 156     -12.512  49.934 -15.162  1.00  0.69           H  
ATOM   2378  N   MET A 157      -6.874  46.284 -16.640  1.00  0.65           N  
ATOM   2379  CA  MET A 157      -5.963  45.390 -17.334  1.00  0.65           C  
ATOM   2380  C   MET A 157      -5.708  45.917 -18.727  1.00  0.65           C  
ATOM   2381  O   MET A 157      -6.537  46.643 -19.269  1.00  0.65           O  
ATOM   2382  CB  MET A 157      -6.509  43.970 -17.477  1.00  0.65           C  
ATOM   2383  CG  MET A 157      -7.705  43.868 -18.376  1.00  0.65           C  
ATOM   2384  SD  MET A 157      -8.246  42.176 -18.718  1.00  0.65           S  
ATOM   2385  CE  MET A 157      -7.001  41.725 -19.919  1.00  0.65           C  
ATOM   2386  H   MET A 157      -7.850  46.361 -16.931  1.00  0.65           H  
ATOM   2387  HA  MET A 157      -5.023  45.361 -16.798  1.00  0.65           H  
ATOM   2388 1HB  MET A 157      -5.726  43.334 -17.896  1.00  0.65           H  
ATOM   2389 2HB  MET A 157      -6.772  43.568 -16.507  1.00  0.65           H  
ATOM   2390 1HG  MET A 157      -8.533  44.445 -17.993  1.00  0.65           H  
ATOM   2391 2HG  MET A 157      -7.409  44.292 -19.283  1.00  0.65           H  
ATOM   2392 1HE  MET A 157      -7.151  40.704 -20.251  1.00  0.65           H  
ATOM   2393 2HE  MET A 157      -7.065  42.398 -20.765  1.00  0.65           H  
ATOM   2394 3HE  MET A 157      -6.015  41.819 -19.465  1.00  0.65           H  
ATOM   2395  N   GLY A 158      -4.586  45.538 -19.312  1.00  0.61           N  
ATOM   2396  CA  GLY A 158      -4.351  45.804 -20.725  1.00  0.61           C  
ATOM   2397  C   GLY A 158      -4.370  44.471 -21.465  1.00  0.61           C  
ATOM   2398  O   GLY A 158      -4.380  43.408 -20.829  1.00  0.61           O  
ATOM   2399  H   GLY A 158      -3.899  45.028 -18.764  1.00  0.61           H  
ATOM   2400 1HA  GLY A 158      -5.115  46.471 -21.126  1.00  0.61           H  
ATOM   2401 2HA  GLY A 158      -3.389  46.297 -20.849  1.00  0.61           H  
ATOM   2402  N   TYR A 159      -4.314  44.505 -22.792  1.00  0.60           N  
ATOM   2403  CA  TYR A 159      -4.282  43.248 -23.545  1.00  0.60           C  
ATOM   2404  C   TYR A 159      -3.493  43.352 -24.832  1.00  0.60           C  
ATOM   2405  O   TYR A 159      -3.784  44.189 -25.689  1.00  0.60           O  
ATOM   2406  CB  TYR A 159      -5.706  42.735 -23.822  1.00  0.60           C  
ATOM   2407  CG  TYR A 159      -5.787  41.447 -24.650  1.00  0.60           C  
ATOM   2408  CD1 TYR A 159      -4.917  40.414 -24.430  1.00  0.60           C  
ATOM   2409  CD2 TYR A 159      -6.760  41.299 -25.604  1.00  0.60           C  
ATOM   2410  CE1 TYR A 159      -5.005  39.245 -25.164  1.00  0.60           C  
ATOM   2411  CE2 TYR A 159      -6.848  40.113 -26.326  1.00  0.60           C  
ATOM   2412  CZ  TYR A 159      -5.974  39.103 -26.099  1.00  0.60           C  
ATOM   2413  OH  TYR A 159      -6.065  37.931 -26.806  1.00  0.60           O  
ATOM   2414  H   TYR A 159      -4.309  45.409 -23.274  1.00  0.60           H  
ATOM   2415  HA  TYR A 159      -3.779  42.500 -22.932  1.00  0.60           H  
ATOM   2416 1HB  TYR A 159      -6.208  42.556 -22.882  1.00  0.60           H  
ATOM   2417 2HB  TYR A 159      -6.264  43.495 -24.340  1.00  0.60           H  
ATOM   2418  HD1 TYR A 159      -4.150  40.524 -23.683  1.00  0.60           H  
ATOM   2419  HD2 TYR A 159      -7.469  42.104 -25.782  1.00  0.60           H  
ATOM   2420  HE1 TYR A 159      -4.304  38.435 -24.997  1.00  0.60           H  
ATOM   2421  HE2 TYR A 159      -7.621  39.974 -27.073  1.00  0.60           H  
ATOM   2422  HH  TYR A 159      -6.775  37.996 -27.457  1.00  0.60           H  
ATOM   2423  N   MET A 160      -2.502  42.477 -24.961  1.00  0.60           N  
ATOM   2424  CA  MET A 160      -1.682  42.432 -26.155  1.00  0.60           C  
ATOM   2425  C   MET A 160      -1.852  41.068 -26.824  1.00  0.60           C  
ATOM   2426  O   MET A 160      -1.661  40.035 -26.169  1.00  0.60           O  
ATOM   2427  CB  MET A 160      -0.240  42.684 -25.767  1.00  0.60           C  
ATOM   2428  CG  MET A 160       0.713  42.811 -26.861  1.00  0.60           C  
ATOM   2429  SD  MET A 160       2.338  43.125 -26.195  1.00  0.60           S  
ATOM   2430  CE  MET A 160       2.057  44.704 -25.465  1.00  0.60           C  
ATOM   2431  H   MET A 160      -2.318  41.825 -24.195  1.00  0.60           H  
ATOM   2432  HA  MET A 160      -2.011  43.201 -26.845  1.00  0.60           H  
ATOM   2433 1HB  MET A 160      -0.177  43.572 -25.163  1.00  0.60           H  
ATOM   2434 2HB  MET A 160       0.099  41.863 -25.139  1.00  0.60           H  
ATOM   2435 1HG  MET A 160       0.722  41.900 -27.444  1.00  0.60           H  
ATOM   2436 2HG  MET A 160       0.427  43.640 -27.513  1.00  0.60           H  
ATOM   2437 1HE  MET A 160       2.954  45.024 -24.987  1.00  0.60           H  
ATOM   2438 2HE  MET A 160       1.761  45.424 -26.231  1.00  0.60           H  
ATOM   2439 3HE  MET A 160       1.274  44.624 -24.715  1.00  0.60           H  
ATOM   2440  N   HIS A 161      -2.203  41.069 -28.110  1.00  0.62           N  
ATOM   2441  CA  HIS A 161      -2.419  39.813 -28.833  1.00  0.62           C  
ATOM   2442  C   HIS A 161      -1.576  39.728 -30.101  1.00  0.62           C  
ATOM   2443  O   HIS A 161      -1.696  40.564 -30.997  1.00  0.62           O  
ATOM   2444  CB  HIS A 161      -3.906  39.634 -29.211  1.00  0.62           C  
ATOM   2445  CG  HIS A 161      -4.255  38.235 -29.799  1.00  0.62           C  
ATOM   2446  ND1 HIS A 161      -5.378  37.972 -30.618  1.00  0.62           N  
ATOM   2447  CD2 HIS A 161      -3.633  37.041 -29.640  1.00  0.62           C  
ATOM   2448  CE1 HIS A 161      -5.394  36.682 -30.914  1.00  0.62           C  
ATOM   2449  NE2 HIS A 161      -4.364  36.099 -30.330  1.00  0.62           N  
ATOM   2450  H   HIS A 161      -2.369  41.964 -28.571  1.00  0.62           H  
ATOM   2451  HA  HIS A 161      -2.133  38.974 -28.200  1.00  0.62           H  
ATOM   2452 1HB  HIS A 161      -4.518  39.806 -28.344  1.00  0.62           H  
ATOM   2453 2HB  HIS A 161      -4.178  40.386 -29.951  1.00  0.62           H  
ATOM   2454  HD1 HIS A 161      -6.148  38.570 -30.980  1.00  0.62           H  
ATOM   2455  HD2 HIS A 161      -2.742  36.738 -29.095  1.00  0.62           H  
ATOM   2456  HE1 HIS A 161      -6.183  36.274 -31.540  1.00  0.62           H  
ATOM   2457  N   PHE A 162      -0.695  38.748 -30.167  1.00  0.64           N  
ATOM   2458  CA  PHE A 162       0.087  38.583 -31.382  1.00  0.64           C  
ATOM   2459  C   PHE A 162      -0.629  37.562 -32.249  1.00  0.64           C  
ATOM   2460  O   PHE A 162      -1.024  36.505 -31.755  1.00  0.64           O  
ATOM   2461  CB  PHE A 162       1.495  38.150 -31.035  1.00  0.64           C  
ATOM   2462  CG  PHE A 162       2.174  39.204 -30.344  1.00  0.64           C  
ATOM   2463  CD1 PHE A 162       2.162  39.269 -28.980  1.00  0.64           C  
ATOM   2464  CD2 PHE A 162       2.795  40.173 -31.037  1.00  0.64           C  
ATOM   2465  CE1 PHE A 162       2.767  40.303 -28.362  1.00  0.64           C  
ATOM   2466  CE2 PHE A 162       3.391  41.214 -30.381  1.00  0.64           C  
ATOM   2467  CZ  PHE A 162       3.370  41.273 -29.072  1.00  0.64           C  
ATOM   2468  H   PHE A 162      -0.586  38.104 -29.380  1.00  0.64           H  
ATOM   2469  HA  PHE A 162       0.132  39.530 -31.921  1.00  0.64           H  
ATOM   2470 1HB  PHE A 162       1.473  37.275 -30.401  1.00  0.64           H  
ATOM   2471 2HB  PHE A 162       2.046  37.906 -31.933  1.00  0.64           H  
ATOM   2472  HD1 PHE A 162       1.652  38.493 -28.399  1.00  0.64           H  
ATOM   2473  HD2 PHE A 162       2.793  40.119 -32.127  1.00  0.64           H  
ATOM   2474  HE1 PHE A 162       2.759  40.378 -27.312  1.00  0.64           H  
ATOM   2475  HE2 PHE A 162       3.886  42.005 -30.908  1.00  0.64           H  
ATOM   2476  HZ  PHE A 162       3.844  42.112 -28.579  1.00  0.64           H  
ATOM   2477  N   GLY A 163      -0.769  37.843 -33.537  1.00  0.67           N  
ATOM   2478  CA  GLY A 163      -1.470  36.892 -34.410  1.00  0.67           C  
ATOM   2479  C   GLY A 163      -1.714  37.419 -35.808  1.00  0.67           C  
ATOM   2480  O   GLY A 163      -1.921  38.609 -36.014  1.00  0.67           O  
ATOM   2481  H   GLY A 163      -0.387  38.725 -33.893  1.00  0.67           H  
ATOM   2482 1HA  GLY A 163      -0.938  35.952 -34.465  1.00  0.67           H  
ATOM   2483 2HA  GLY A 163      -2.432  36.660 -33.955  1.00  0.67           H  
ATOM   2484  N   ALA A 164      -1.813  36.504 -36.763  1.00  0.70           N  
ATOM   2485  CA  ALA A 164      -2.013  36.857 -38.164  1.00  0.70           C  
ATOM   2486  C   ALA A 164      -3.456  37.156 -38.523  1.00  0.70           C  
ATOM   2487  O   ALA A 164      -3.724  37.612 -39.623  1.00  0.70           O  
ATOM   2488  CB  ALA A 164      -1.526  35.740 -39.055  1.00  0.70           C  
ATOM   2489  H   ALA A 164      -1.706  35.526 -36.520  1.00  0.70           H  
ATOM   2490  HA  ALA A 164      -1.421  37.744 -38.369  1.00  0.70           H  
ATOM   2491 1HB  ALA A 164      -1.640  36.032 -40.098  1.00  0.70           H  
ATOM   2492 2HB  ALA A 164      -0.480  35.553 -38.852  1.00  0.70           H  
ATOM   2493 3HB  ALA A 164      -2.101  34.839 -38.872  1.00  0.70           H  
ATOM   2494  N   GLN A 165      -4.390  36.907 -37.629  1.00  0.72           N  
ATOM   2495  CA  GLN A 165      -5.797  37.109 -37.969  1.00  0.72           C  
ATOM   2496  C   GLN A 165      -6.464  38.074 -36.999  1.00  0.72           C  
ATOM   2497  O   GLN A 165      -6.045  38.212 -35.850  1.00  0.72           O  
ATOM   2498  CB  GLN A 165      -6.511  35.754 -38.012  1.00  0.72           C  
ATOM   2499  CG  GLN A 165      -5.959  34.806 -39.095  1.00  0.72           C  
ATOM   2500  CD  GLN A 165      -6.538  33.388 -39.056  1.00  0.72           C  
ATOM   2501  OE1 GLN A 165      -7.414  33.057 -38.229  1.00  0.72           O  
ATOM   2502  NE2 GLN A 165      -6.004  32.536 -39.940  1.00  0.72           N  
ATOM   2503  H   GLN A 165      -4.128  36.560 -36.720  1.00  0.72           H  
ATOM   2504  HA  GLN A 165      -5.861  37.554 -38.966  1.00  0.72           H  
ATOM   2505 1HB  GLN A 165      -6.420  35.262 -37.045  1.00  0.72           H  
ATOM   2506 2HB  GLN A 165      -7.569  35.913 -38.208  1.00  0.72           H  
ATOM   2507 1HG  GLN A 165      -6.208  35.239 -40.057  1.00  0.72           H  
ATOM   2508 2HG  GLN A 165      -4.881  34.725 -38.998  1.00  0.72           H  
ATOM   2509 1HE2 GLN A 165      -6.273  31.556 -39.983  1.00  0.72           H  
ATOM   2510 2HE2 GLN A 165      -5.293  32.853 -40.575  1.00  0.72           H  
ATOM   2511  N   LEU A 166      -7.522  38.720 -37.464  1.00  0.73           N  
ATOM   2512  CA  LEU A 166      -8.262  39.706 -36.676  1.00  0.73           C  
ATOM   2513  C   LEU A 166      -9.395  39.038 -35.903  1.00  0.73           C  
ATOM   2514  O   LEU A 166     -10.515  38.966 -36.408  1.00  0.73           O  
ATOM   2515  CB  LEU A 166      -8.924  40.715 -37.623  1.00  0.73           C  
ATOM   2516  CG  LEU A 166      -8.031  41.423 -38.642  1.00  0.73           C  
ATOM   2517  CD1 LEU A 166      -8.900  42.279 -39.561  1.00  0.73           C  
ATOM   2518  CD2 LEU A 166      -7.052  42.259 -37.941  1.00  0.73           C  
ATOM   2519  H   LEU A 166      -7.820  38.532 -38.420  1.00  0.73           H  
ATOM   2520  HA  LEU A 166      -7.585  40.197 -35.979  1.00  0.73           H  
ATOM   2521 1HB  LEU A 166      -9.711  40.209 -38.166  1.00  0.73           H  
ATOM   2522 2HB  LEU A 166      -9.390  41.494 -37.011  1.00  0.73           H  
ATOM   2523  HG  LEU A 166      -7.511  40.676 -39.254  1.00  0.73           H  
ATOM   2524 1HD1 LEU A 166      -8.269  42.778 -40.298  1.00  0.73           H  
ATOM   2525 2HD1 LEU A 166      -9.622  41.647 -40.075  1.00  0.73           H  
ATOM   2526 3HD1 LEU A 166      -9.430  43.026 -38.968  1.00  0.73           H  
ATOM   2527 1HD2 LEU A 166      -6.414  42.764 -38.663  1.00  0.73           H  
ATOM   2528 2HD2 LEU A 166      -7.589  42.998 -37.351  1.00  0.73           H  
ATOM   2529 3HD2 LEU A 166      -6.450  41.626 -37.292  1.00  0.73           H  
ATOM   2530  N   ASP A 167      -9.154  38.581 -34.670  1.00  0.74           N  
ATOM   2531  CA  ASP A 167     -10.183  37.798 -33.956  1.00  0.74           C  
ATOM   2532  C   ASP A 167     -11.277  38.647 -33.278  1.00  0.74           C  
ATOM   2533  O   ASP A 167     -11.483  38.584 -32.056  1.00  0.74           O  
ATOM   2534  CB  ASP A 167      -9.533  36.888 -32.913  1.00  0.74           C  
ATOM   2535  CG  ASP A 167      -8.706  37.591 -31.846  1.00  0.74           C  
ATOM   2536  OD1 ASP A 167      -8.000  38.542 -32.107  1.00  0.74           O  
ATOM   2537  OD2 ASP A 167      -8.847  37.184 -30.725  1.00  0.74           O  
ATOM   2538  H   ASP A 167      -8.232  38.707 -34.270  1.00  0.74           H  
ATOM   2539  HA  ASP A 167     -10.679  37.158 -34.687  1.00  0.74           H  
ATOM   2540 1HB  ASP A 167     -10.309  36.299 -32.414  1.00  0.74           H  
ATOM   2541 2HB  ASP A 167      -8.883  36.197 -33.418  1.00  0.74           H  
ATOM   2542  N   MET A 168     -11.959  39.425 -34.118  1.00  0.76           N  
ATOM   2543  CA  MET A 168     -12.988  40.383 -33.750  1.00  0.76           C  
ATOM   2544  C   MET A 168     -14.409  40.088 -34.148  1.00  0.76           C  
ATOM   2545  O   MET A 168     -15.220  41.007 -34.232  1.00  0.76           O  
ATOM   2546  CB  MET A 168     -12.618  41.740 -34.287  1.00  0.76           C  
ATOM   2547  CG  MET A 168     -11.553  42.324 -33.574  1.00  0.76           C  
ATOM   2548  SD  MET A 168     -12.088  42.519 -31.956  1.00  0.76           S  
ATOM   2549  CE  MET A 168     -13.381  43.661 -32.154  1.00  0.76           C  
ATOM   2550  H   MET A 168     -11.705  39.343 -35.099  1.00  0.76           H  
ATOM   2551  HA  MET A 168     -12.980  40.445 -32.664  1.00  0.76           H  
ATOM   2552 1HB  MET A 168     -12.317  41.654 -35.334  1.00  0.76           H  
ATOM   2553 2HB  MET A 168     -13.476  42.410 -34.250  1.00  0.76           H  
ATOM   2554 1HG  MET A 168     -10.697  41.661 -33.589  1.00  0.76           H  
ATOM   2555 2HG  MET A 168     -11.274  43.272 -33.960  1.00  0.76           H  
ATOM   2556 1HE  MET A 168     -13.792  43.833 -31.198  1.00  0.76           H  
ATOM   2557 2HE  MET A 168     -13.007  44.581 -32.574  1.00  0.76           H  
ATOM   2558 3HE  MET A 168     -14.141  43.238 -32.810  1.00  0.76           H  
ATOM   2559  N   ALA A 169     -14.727  38.855 -34.448  1.00  0.79           N  
ATOM   2560  CA  ALA A 169     -16.094  38.580 -34.815  1.00  0.79           C  
ATOM   2561  C   ALA A 169     -16.970  38.683 -33.582  1.00  0.79           C  
ATOM   2562  O   ALA A 169     -16.583  38.230 -32.513  1.00  0.79           O  
ATOM   2563  CB  ALA A 169     -16.197  37.202 -35.430  1.00  0.79           C  
ATOM   2564  H   ALA A 169     -14.051  38.098 -34.358  1.00  0.79           H  
ATOM   2565  HA  ALA A 169     -16.419  39.328 -35.534  1.00  0.79           H  
ATOM   2566 1HB  ALA A 169     -17.223  37.004 -35.716  1.00  0.79           H  
ATOM   2567 2HB  ALA A 169     -15.559  37.146 -36.296  1.00  0.79           H  
ATOM   2568 3HB  ALA A 169     -15.871  36.462 -34.713  1.00  0.79           H  
ATOM   2569  N   ASP A 170     -18.182  39.189 -33.712  1.00  0.85           N  
ATOM   2570  CA  ASP A 170     -19.058  39.134 -32.550  1.00  0.85           C  
ATOM   2571  C   ASP A 170     -19.619  37.721 -32.406  1.00  0.85           C  
ATOM   2572  O   ASP A 170     -19.910  37.254 -31.305  1.00  0.85           O  
ATOM   2573  CB  ASP A 170     -20.153  40.185 -32.637  1.00  0.85           C  
ATOM   2574  CG  ASP A 170     -19.617  41.618 -32.443  1.00  0.85           C  
ATOM   2575  OD1 ASP A 170     -18.586  41.780 -31.805  1.00  0.85           O  
ATOM   2576  OD2 ASP A 170     -20.240  42.527 -32.906  1.00  0.85           O  
ATOM   2577  H   ASP A 170     -18.490  39.595 -34.584  1.00  0.85           H  
ATOM   2578  HA  ASP A 170     -18.466  39.353 -31.660  1.00  0.85           H  
ATOM   2579 1HB  ASP A 170     -20.642  40.120 -33.611  1.00  0.85           H  
ATOM   2580 2HB  ASP A 170     -20.911  39.984 -31.881  1.00  0.85           H  
ATOM   2581  N   SER A 171     -19.721  37.031 -33.530  1.00  0.92           N  
ATOM   2582  CA  SER A 171     -20.166  35.650 -33.563  1.00  0.92           C  
ATOM   2583  C   SER A 171     -19.646  35.007 -34.835  1.00  0.92           C  
ATOM   2584  O   SER A 171     -19.376  35.697 -35.823  1.00  0.92           O  
ATOM   2585  CB  SER A 171     -21.673  35.550 -33.507  1.00  0.92           C  
ATOM   2586  OG  SER A 171     -22.250  36.073 -34.668  1.00  0.92           O  
ATOM   2587  H   SER A 171     -19.466  37.480 -34.394  1.00  0.92           H  
ATOM   2588  HA  SER A 171     -19.751  35.117 -32.711  1.00  0.92           H  
ATOM   2589 1HB  SER A 171     -21.956  34.502 -33.396  1.00  0.92           H  
ATOM   2590 2HB  SER A 171     -22.046  36.082 -32.632  1.00  0.92           H  
ATOM   2591  HG  SER A 171     -21.833  35.604 -35.396  1.00  0.92           H  
ATOM   2592  N   TRP A 172     -19.579  33.693 -34.840  1.00  0.99           N  
ATOM   2593  CA  TRP A 172     -19.175  32.951 -36.023  1.00  0.99           C  
ATOM   2594  C   TRP A 172     -20.044  31.716 -36.084  1.00  0.99           C  
ATOM   2595  O   TRP A 172     -20.233  31.049 -35.075  1.00  0.99           O  
ATOM   2596  CB  TRP A 172     -17.700  32.568 -35.918  1.00  0.99           C  
ATOM   2597  CG  TRP A 172     -17.099  31.892 -37.099  1.00  0.99           C  
ATOM   2598  CD1 TRP A 172     -17.058  30.557 -37.356  1.00  0.99           C  
ATOM   2599  CD2 TRP A 172     -16.339  32.526 -38.151  1.00  0.99           C  
ATOM   2600  NE1 TRP A 172     -16.362  30.321 -38.516  1.00  0.99           N  
ATOM   2601  CE2 TRP A 172     -15.907  31.514 -39.009  1.00  0.99           C  
ATOM   2602  CE3 TRP A 172     -15.980  33.857 -38.421  1.00  0.99           C  
ATOM   2603  CZ2 TRP A 172     -15.142  31.782 -40.130  1.00  0.99           C  
ATOM   2604  CZ3 TRP A 172     -15.207  34.126 -39.544  1.00  0.99           C  
ATOM   2605  CH2 TRP A 172     -14.801  33.116 -40.377  1.00  0.99           C  
ATOM   2606  H   TRP A 172     -19.778  33.196 -33.970  1.00  0.99           H  
ATOM   2607  HA  TRP A 172     -19.343  33.555 -36.914  1.00  0.99           H  
ATOM   2608 1HB  TRP A 172     -17.141  33.491 -35.773  1.00  0.99           H  
ATOM   2609 2HB  TRP A 172     -17.517  31.985 -35.060  1.00  0.99           H  
ATOM   2610  HD1 TRP A 172     -17.516  29.790 -36.735  1.00  0.99           H  
ATOM   2611  HE1 TRP A 172     -16.194  29.414 -38.930  1.00  0.99           H  
ATOM   2612  HE3 TRP A 172     -16.300  34.663 -37.758  1.00  0.99           H  
ATOM   2613  HZ2 TRP A 172     -14.802  30.991 -40.800  1.00  0.99           H  
ATOM   2614  HZ3 TRP A 172     -14.928  35.159 -39.749  1.00  0.99           H  
ATOM   2615  HH2 TRP A 172     -14.193  33.360 -41.251  1.00  0.99           H  
ATOM   2616  N   ALA A 173     -20.672  31.461 -37.221  1.00  1.04           N  
ATOM   2617  CA  ALA A 173     -21.563  30.306 -37.344  1.00  1.04           C  
ATOM   2618  C   ALA A 173     -22.652  30.313 -36.256  1.00  1.04           C  
ATOM   2619  O   ALA A 173     -23.105  29.258 -35.814  1.00  1.04           O  
ATOM   2620  CB  ALA A 173     -20.763  29.010 -37.269  1.00  1.04           C  
ATOM   2621  H   ALA A 173     -20.503  32.048 -38.026  1.00  1.04           H  
ATOM   2622  HA  ALA A 173     -22.056  30.363 -38.314  1.00  1.04           H  
ATOM   2623 1HB  ALA A 173     -21.439  28.165 -37.395  1.00  1.04           H  
ATOM   2624 2HB  ALA A 173     -20.015  28.999 -38.062  1.00  1.04           H  
ATOM   2625 3HB  ALA A 173     -20.265  28.923 -36.307  1.00  1.04           H  
ATOM   2626  N   GLY A 174     -23.079  31.511 -35.845  1.00  1.06           N  
ATOM   2627  CA  GLY A 174     -24.119  31.683 -34.834  1.00  1.06           C  
ATOM   2628  C   GLY A 174     -23.655  31.603 -33.365  1.00  1.06           C  
ATOM   2629  O   GLY A 174     -24.490  31.727 -32.466  1.00  1.06           O  
ATOM   2630  H   GLY A 174     -22.658  32.330 -36.253  1.00  1.06           H  
ATOM   2631 1HA  GLY A 174     -24.602  32.647 -34.996  1.00  1.06           H  
ATOM   2632 2HA  GLY A 174     -24.888  30.930 -34.999  1.00  1.06           H  
ATOM   2633  N   GLU A 175     -22.351  31.436 -33.108  1.00  1.04           N  
ATOM   2634  CA  GLU A 175     -21.860  31.304 -31.728  1.00  1.04           C  
ATOM   2635  C   GLU A 175     -20.779  32.329 -31.330  1.00  1.04           C  
ATOM   2636  O   GLU A 175     -19.829  32.612 -32.064  1.00  1.04           O  
ATOM   2637  CB  GLU A 175     -21.397  29.865 -31.468  1.00  1.04           C  
ATOM   2638  CG  GLU A 175     -20.696  29.636 -30.114  1.00  1.04           C  
ATOM   2639  CD  GLU A 175     -21.543  29.812 -28.910  1.00  1.04           C  
ATOM   2640  OE1 GLU A 175     -22.616  29.266 -28.818  1.00  1.04           O  
ATOM   2641  OE2 GLU A 175     -21.085  30.557 -28.065  1.00  1.04           O  
ATOM   2642  H   GLU A 175     -21.693  31.335 -33.878  1.00  1.04           H  
ATOM   2643  HA  GLU A 175     -22.706  31.474 -31.064  1.00  1.04           H  
ATOM   2644 1HB  GLU A 175     -22.260  29.201 -31.506  1.00  1.04           H  
ATOM   2645 2HB  GLU A 175     -20.732  29.561 -32.256  1.00  1.04           H  
ATOM   2646 1HG  GLU A 175     -20.278  28.631 -30.101  1.00  1.04           H  
ATOM   2647 2HG  GLU A 175     -19.880  30.330 -30.027  1.00  1.04           H  
ATOM   2648  N   ARG A 176     -21.030  32.952 -30.173  1.00  1.00           N  
ATOM   2649  CA  ARG A 176     -20.239  34.025 -29.552  1.00  1.00           C  
ATOM   2650  C   ARG A 176     -18.922  33.629 -28.848  1.00  1.00           C  
ATOM   2651  O   ARG A 176     -18.035  34.473 -28.679  1.00  1.00           O  
ATOM   2652  CB  ARG A 176     -21.120  34.730 -28.536  1.00  1.00           C  
ATOM   2653  CG  ARG A 176     -22.269  35.526 -29.148  1.00  1.00           C  
ATOM   2654  CD  ARG A 176     -23.124  36.164 -28.108  1.00  1.00           C  
ATOM   2655  NE  ARG A 176     -24.233  36.910 -28.695  1.00  1.00           N  
ATOM   2656  CZ  ARG A 176     -25.230  37.489 -27.993  1.00  1.00           C  
ATOM   2657  NH1 ARG A 176     -25.250  37.403 -26.681  1.00  1.00           N  
ATOM   2658  NH2 ARG A 176     -26.189  38.145 -28.626  1.00  1.00           N  
ATOM   2659  H   ARG A 176     -21.841  32.628 -29.658  1.00  1.00           H  
ATOM   2660  HA  ARG A 176     -19.992  34.739 -30.337  1.00  1.00           H  
ATOM   2661 1HB  ARG A 176     -21.548  33.988 -27.861  1.00  1.00           H  
ATOM   2662 2HB  ARG A 176     -20.521  35.407 -27.934  1.00  1.00           H  
ATOM   2663 1HG  ARG A 176     -21.859  36.311 -29.787  1.00  1.00           H  
ATOM   2664 2HG  ARG A 176     -22.891  34.859 -29.748  1.00  1.00           H  
ATOM   2665 1HD  ARG A 176     -23.536  35.399 -27.452  1.00  1.00           H  
ATOM   2666 2HD  ARG A 176     -22.520  36.858 -27.524  1.00  1.00           H  
ATOM   2667  HE  ARG A 176     -24.256  36.999 -29.703  1.00  1.00           H  
ATOM   2668 1HH1 ARG A 176     -24.519  36.903 -26.197  1.00  1.00           H  
ATOM   2669 2HH1 ARG A 176     -25.997  37.837 -26.158  1.00  1.00           H  
ATOM   2670 1HH2 ARG A 176     -26.175  38.211 -29.634  1.00  1.00           H  
ATOM   2671 2HH2 ARG A 176     -26.934  38.578 -28.101  1.00  1.00           H  
ATOM   2672  N   ASN A 177     -18.809  32.374 -28.394  1.00  0.94           N  
ATOM   2673  CA  ASN A 177     -17.654  31.913 -27.606  1.00  0.94           C  
ATOM   2674  C   ASN A 177     -16.603  31.114 -28.393  1.00  0.94           C  
ATOM   2675  O   ASN A 177     -15.794  30.385 -27.796  1.00  0.94           O  
ATOM   2676  CB  ASN A 177     -18.146  31.073 -26.449  1.00  0.94           C  
ATOM   2677  CG  ASN A 177     -18.905  31.858 -25.411  1.00  0.94           C  
ATOM   2678  OD1 ASN A 177     -18.324  32.551 -24.562  1.00  0.94           O  
ATOM   2679  ND2 ASN A 177     -20.213  31.766 -25.474  1.00  0.94           N  
ATOM   2680  H   ASN A 177     -19.580  31.713 -28.534  1.00  0.94           H  
ATOM   2681  HA  ASN A 177     -17.147  32.792 -27.208  1.00  0.94           H  
ATOM   2682 1HB  ASN A 177     -18.801  30.287 -26.836  1.00  0.94           H  
ATOM   2683 2HB  ASN A 177     -17.311  30.587 -25.977  1.00  0.94           H  
ATOM   2684 1HD2 ASN A 177     -20.787  32.255 -24.820  1.00  0.94           H  
ATOM   2685 2HD2 ASN A 177     -20.645  31.206 -26.213  1.00  0.94           H  
ATOM   2686  N   LEU A 178     -16.632  31.245 -29.723  1.00  0.87           N  
ATOM   2687  CA  LEU A 178     -15.714  30.560 -30.636  1.00  0.87           C  
ATOM   2688  C   LEU A 178     -14.406  31.331 -30.810  1.00  0.87           C  
ATOM   2689  O   LEU A 178     -14.287  32.500 -30.435  1.00  0.87           O  
ATOM   2690  CB  LEU A 178     -16.338  30.352 -32.023  1.00  0.87           C  
ATOM   2691  CG  LEU A 178     -17.625  29.543 -32.099  1.00  0.87           C  
ATOM   2692  CD1 LEU A 178     -18.078  29.487 -33.510  1.00  0.87           C  
ATOM   2693  CD2 LEU A 178     -17.431  28.176 -31.578  1.00  0.87           C  
ATOM   2694  H   LEU A 178     -17.329  31.862 -30.117  1.00  0.87           H  
ATOM   2695  HA  LEU A 178     -15.478  29.583 -30.216  1.00  0.87           H  
ATOM   2696 1HB  LEU A 178     -16.565  31.333 -32.441  1.00  0.87           H  
ATOM   2697 2HB  LEU A 178     -15.608  29.860 -32.668  1.00  0.87           H  
ATOM   2698  HG  LEU A 178     -18.367  30.042 -31.535  1.00  0.87           H  
ATOM   2699 1HD1 LEU A 178     -19.010  28.935 -33.590  1.00  0.87           H  
ATOM   2700 2HD1 LEU A 178     -18.234  30.476 -33.825  1.00  0.87           H  
ATOM   2701 3HD1 LEU A 178     -17.324  29.008 -34.126  1.00  0.87           H  
ATOM   2702 1HD2 LEU A 178     -18.371  27.623 -31.639  1.00  0.87           H  
ATOM   2703 2HD2 LEU A 178     -16.685  27.680 -32.188  1.00  0.87           H  
ATOM   2704 3HD2 LEU A 178     -17.106  28.219 -30.537  1.00  0.87           H  
ATOM   2705  N   ALA A 179     -13.416  30.663 -31.398  1.00  0.81           N  
ATOM   2706  CA  ALA A 179     -12.080  31.215 -31.588  1.00  0.81           C  
ATOM   2707  C   ALA A 179     -11.984  32.633 -32.184  1.00  0.81           C  
ATOM   2708  O   ALA A 179     -11.412  33.500 -31.521  1.00  0.81           O  
ATOM   2709  CB  ALA A 179     -11.279  30.251 -32.465  1.00  0.81           C  
ATOM   2710  H   ALA A 179     -13.571  29.706 -31.718  1.00  0.81           H  
ATOM   2711  HA  ALA A 179     -11.607  31.258 -30.608  1.00  0.81           H  
ATOM   2712 1HB  ALA A 179     -10.269  30.584 -32.582  1.00  0.81           H  
ATOM   2713 2HB  ALA A 179     -11.268  29.271 -31.990  1.00  0.81           H  
ATOM   2714 3HB  ALA A 179     -11.711  30.155 -33.440  1.00  0.81           H  
ATOM   2715  N   PRO A 180     -12.644  33.008 -33.302  1.00  0.76           N  
ATOM   2716  CA  PRO A 180     -12.437  34.280 -33.958  1.00  0.76           C  
ATOM   2717  C   PRO A 180     -13.161  35.409 -33.269  1.00  0.76           C  
ATOM   2718  O   PRO A 180     -13.245  36.503 -33.829  1.00  0.76           O  
ATOM   2719  CB  PRO A 180     -13.035  34.044 -35.331  1.00  0.76           C  
ATOM   2720  CG  PRO A 180     -14.180  33.129 -35.044  1.00  0.76           C  
ATOM   2721  CD  PRO A 180     -13.683  32.197 -33.963  1.00  0.76           C  
ATOM   2722  HA  PRO A 180     -11.359  34.485 -34.020  1.00  0.76           H  
ATOM   2723 1HB  PRO A 180     -13.354  35.000 -35.778  1.00  0.76           H  
ATOM   2724 2HB  PRO A 180     -12.285  33.604 -36.001  1.00  0.76           H  
ATOM   2725 1HG  PRO A 180     -15.027  33.729 -34.692  1.00  0.76           H  
ATOM   2726 2HG  PRO A 180     -14.518  32.624 -35.936  1.00  0.76           H  
ATOM   2727 1HD  PRO A 180     -14.519  32.030 -33.337  1.00  0.76           H  
ATOM   2728 2HD  PRO A 180     -13.286  31.297 -34.396  1.00  0.76           H  
ATOM   2729  N   CYS A 181     -13.745  35.128 -32.101  1.00  0.71           N  
ATOM   2730  CA  CYS A 181     -14.481  36.110 -31.350  1.00  0.71           C  
ATOM   2731  C   CYS A 181     -13.738  36.508 -30.084  1.00  0.71           C  
ATOM   2732  O   CYS A 181     -14.210  37.367 -29.332  1.00  0.71           O  
ATOM   2733  CB  CYS A 181     -15.822  35.509 -30.937  1.00  0.71           C  
ATOM   2734  SG  CYS A 181     -16.842  34.995 -32.323  1.00  0.71           S  
ATOM   2735  H   CYS A 181     -13.683  34.202 -31.678  1.00  0.71           H  
ATOM   2736  HA  CYS A 181     -14.625  36.990 -31.966  1.00  0.71           H  
ATOM   2737 1HB  CYS A 181     -15.659  34.640 -30.294  1.00  0.71           H  
ATOM   2738 2HB  CYS A 181     -16.387  36.240 -30.363  1.00  0.71           H  
ATOM   2739  HG  CYS A 181     -17.027  36.252 -32.770  1.00  0.71           H  
ATOM   2740  N   ALA A 182     -12.582  35.889 -29.825  1.00  0.68           N  
ATOM   2741  CA  ALA A 182     -11.923  36.146 -28.550  1.00  0.68           C  
ATOM   2742  C   ALA A 182     -11.553  37.612 -28.293  1.00  0.68           C  
ATOM   2743  O   ALA A 182     -11.855  38.118 -27.212  1.00  0.68           O  
ATOM   2744  CB  ALA A 182     -10.682  35.284 -28.436  1.00  0.68           C  
ATOM   2745  H   ALA A 182     -12.197  35.202 -30.476  1.00  0.68           H  
ATOM   2746  HA  ALA A 182     -12.618  35.861 -27.781  1.00  0.68           H  
ATOM   2747 1HB  ALA A 182     -10.225  35.429 -27.459  1.00  0.68           H  
ATOM   2748 2HB  ALA A 182     -10.953  34.240 -28.561  1.00  0.68           H  
ATOM   2749 3HB  ALA A 182      -9.971  35.565 -29.210  1.00  0.68           H  
ATOM   2750  N   MET A 183     -10.994  38.350 -29.255  1.00  0.65           N  
ATOM   2751  CA  MET A 183     -10.695  39.751 -28.945  1.00  0.65           C  
ATOM   2752  C   MET A 183     -11.982  40.505 -28.689  1.00  0.65           C  
ATOM   2753  O   MET A 183     -12.074  41.299 -27.749  1.00  0.65           O  
ATOM   2754  CB  MET A 183      -9.915  40.430 -30.058  1.00  0.65           C  
ATOM   2755  CG  MET A 183      -9.550  41.894 -29.829  1.00  0.65           C  
ATOM   2756  SD  MET A 183      -8.447  42.197 -28.552  1.00  0.65           S  
ATOM   2757  CE  MET A 183      -6.860  41.924 -29.364  1.00  0.65           C  
ATOM   2758  H   MET A 183     -10.763  37.973 -30.182  1.00  0.65           H  
ATOM   2759  HA  MET A 183     -10.098  39.783 -28.038  1.00  0.65           H  
ATOM   2760 1HB  MET A 183      -8.986  39.892 -30.213  1.00  0.65           H  
ATOM   2761 2HB  MET A 183     -10.454  40.378 -30.968  1.00  0.65           H  
ATOM   2762 1HG  MET A 183      -9.127  42.294 -30.749  1.00  0.65           H  
ATOM   2763 2HG  MET A 183     -10.456  42.443 -29.601  1.00  0.65           H  
ATOM   2764 1HE  MET A 183      -6.044  42.093 -28.653  1.00  0.65           H  
ATOM   2765 2HE  MET A 183      -6.810  40.898 -29.739  1.00  0.65           H  
ATOM   2766 3HE  MET A 183      -6.759  42.616 -30.199  1.00  0.65           H  
ATOM   2767  N   ALA A 184     -13.005  40.245 -29.509  1.00  0.64           N  
ATOM   2768  CA  ALA A 184     -14.258  40.976 -29.320  1.00  0.64           C  
ATOM   2769  C   ALA A 184     -14.805  40.749 -27.914  1.00  0.64           C  
ATOM   2770  O   ALA A 184     -15.166  41.702 -27.224  1.00  0.64           O  
ATOM   2771  CB  ALA A 184     -15.308  40.550 -30.344  1.00  0.64           C  
ATOM   2772  H   ALA A 184     -12.863  39.579 -30.274  1.00  0.64           H  
ATOM   2773  HA  ALA A 184     -14.053  42.039 -29.435  1.00  0.64           H  
ATOM   2774 1HB  ALA A 184     -16.227  41.119 -30.191  1.00  0.64           H  
ATOM   2775 2HB  ALA A 184     -14.943  40.734 -31.344  1.00  0.64           H  
ATOM   2776 3HB  ALA A 184     -15.523  39.485 -30.233  1.00  0.64           H  
ATOM   2777  N   ARG A 185     -14.750  39.507 -27.432  1.00  0.63           N  
ATOM   2778  CA  ARG A 185     -15.241  39.212 -26.086  1.00  0.63           C  
ATOM   2779  C   ARG A 185     -14.366  39.842 -24.998  1.00  0.63           C  
ATOM   2780  O   ARG A 185     -14.859  40.365 -24.004  1.00  0.63           O  
ATOM   2781  CB  ARG A 185     -15.307  37.716 -25.875  1.00  0.63           C  
ATOM   2782  CG  ARG A 185     -16.300  36.921 -26.739  1.00  0.63           C  
ATOM   2783  CD  ARG A 185     -17.717  37.053 -26.258  1.00  0.63           C  
ATOM   2784  NE  ARG A 185     -18.381  38.255 -26.735  1.00  0.63           N  
ATOM   2785  CZ  ARG A 185     -18.849  38.404 -27.993  1.00  0.63           C  
ATOM   2786  NH1 ARG A 185     -18.718  37.419 -28.854  1.00  0.63           N  
ATOM   2787  NH2 ARG A 185     -19.449  39.533 -28.349  1.00  0.63           N  
ATOM   2788  H   ARG A 185     -14.410  38.751 -28.030  1.00  0.63           H  
ATOM   2789  HA  ARG A 185     -16.250  39.621 -25.994  1.00  0.63           H  
ATOM   2790 1HB  ARG A 185     -14.328  37.313 -26.094  1.00  0.63           H  
ATOM   2791 2HB  ARG A 185     -15.524  37.503 -24.832  1.00  0.63           H  
ATOM   2792 1HG  ARG A 185     -16.262  37.301 -27.761  1.00  0.63           H  
ATOM   2793 2HG  ARG A 185     -16.037  35.868 -26.746  1.00  0.63           H  
ATOM   2794 1HD  ARG A 185     -18.287  36.190 -26.607  1.00  0.63           H  
ATOM   2795 2HD  ARG A 185     -17.724  37.073 -25.171  1.00  0.63           H  
ATOM   2796  HE  ARG A 185     -18.523  39.039 -26.072  1.00  0.63           H  
ATOM   2797 1HH1 ARG A 185     -18.273  36.531 -28.585  1.00  0.63           H  
ATOM   2798 2HH1 ARG A 185     -19.088  37.511 -29.795  1.00  0.63           H  
ATOM   2799 1HH2 ARG A 185     -19.543  40.298 -27.659  1.00  0.63           H  
ATOM   2800 2HH2 ARG A 185     -19.807  39.661 -29.285  1.00  0.63           H  
ATOM   2801  N   ILE A 186     -13.060  39.852 -25.200  1.00  0.64           N  
ATOM   2802  CA  ILE A 186     -12.145  40.419 -24.216  1.00  0.64           C  
ATOM   2803  C   ILE A 186     -12.407  41.915 -24.028  1.00  0.64           C  
ATOM   2804  O   ILE A 186     -12.385  42.427 -22.906  1.00  0.64           O  
ATOM   2805  CB  ILE A 186     -10.693  40.096 -24.578  1.00  0.64           C  
ATOM   2806  CG1 ILE A 186     -10.500  38.600 -24.402  1.00  0.64           C  
ATOM   2807  CG2 ILE A 186      -9.765  40.822 -23.676  1.00  0.64           C  
ATOM   2808  CD1 ILE A 186      -9.240  38.069 -24.977  1.00  0.64           C  
ATOM   2809  H   ILE A 186     -12.677  39.418 -26.040  1.00  0.64           H  
ATOM   2810  HA  ILE A 186     -12.335  39.931 -23.264  1.00  0.64           H  
ATOM   2811  HB  ILE A 186     -10.494  40.352 -25.620  1.00  0.64           H  
ATOM   2812 1HG1 ILE A 186     -10.509  38.370 -23.339  1.00  0.64           H  
ATOM   2813 2HG1 ILE A 186     -11.333  38.090 -24.866  1.00  0.64           H  
ATOM   2814 1HG2 ILE A 186      -8.751  40.562 -23.911  1.00  0.64           H  
ATOM   2815 2HG2 ILE A 186      -9.920  41.852 -23.831  1.00  0.64           H  
ATOM   2816 3HG2 ILE A 186      -9.970  40.557 -22.642  1.00  0.64           H  
ATOM   2817 1HD1 ILE A 186      -9.189  37.010 -24.817  1.00  0.64           H  
ATOM   2818 2HD1 ILE A 186      -9.219  38.268 -26.049  1.00  0.64           H  
ATOM   2819 3HD1 ILE A 186      -8.397  38.547 -24.492  1.00  0.64           H  
ATOM   2820  N   THR A 187     -12.714  42.620 -25.114  1.00  0.64           N  
ATOM   2821  CA  THR A 187     -12.998  44.054 -25.032  1.00  0.64           C  
ATOM   2822  C   THR A 187     -14.292  44.379 -24.266  1.00  0.64           C  
ATOM   2823  O   THR A 187     -14.578  45.550 -24.015  1.00  0.64           O  
ATOM   2824  CB  THR A 187     -13.096  44.710 -26.422  1.00  0.64           C  
ATOM   2825  OG1 THR A 187     -14.157  44.129 -27.203  1.00  0.64           O  
ATOM   2826  CG2 THR A 187     -11.776  44.610 -27.167  1.00  0.64           C  
ATOM   2827  H   THR A 187     -12.714  42.153 -26.026  1.00  0.64           H  
ATOM   2828  HA  THR A 187     -12.177  44.530 -24.503  1.00  0.64           H  
ATOM   2829  HB  THR A 187     -13.337  45.737 -26.290  1.00  0.64           H  
ATOM   2830  HG1 THR A 187     -14.281  43.173 -27.024  1.00  0.64           H  
ATOM   2831 1HG2 THR A 187     -11.885  45.102 -28.125  1.00  0.64           H  
ATOM   2832 2HG2 THR A 187     -10.993  45.097 -26.585  1.00  0.64           H  
ATOM   2833 3HG2 THR A 187     -11.511  43.578 -27.320  1.00  0.64           H  
ATOM   2834  N   GLU A 188     -15.093  43.363 -23.919  1.00  0.66           N  
ATOM   2835  CA  GLU A 188     -16.316  43.563 -23.155  1.00  0.66           C  
ATOM   2836  C   GLU A 188     -16.072  43.489 -21.643  1.00  0.66           C  
ATOM   2837  O   GLU A 188     -17.003  43.671 -20.853  1.00  0.66           O  
ATOM   2838  CB  GLU A 188     -17.379  42.536 -23.568  1.00  0.66           C  
ATOM   2839  CG  GLU A 188     -17.872  42.708 -24.999  1.00  0.66           C  
ATOM   2840  CD  GLU A 188     -18.794  41.610 -25.480  1.00  0.66           C  
ATOM   2841  OE1 GLU A 188     -18.906  40.597 -24.826  1.00  0.66           O  
ATOM   2842  OE2 GLU A 188     -19.385  41.783 -26.522  1.00  0.66           O  
ATOM   2843  H   GLU A 188     -14.839  42.403 -24.146  1.00  0.66           H  
ATOM   2844  HA  GLU A 188     -16.698  44.557 -23.382  1.00  0.66           H  
ATOM   2845 1HB  GLU A 188     -16.982  41.533 -23.462  1.00  0.66           H  
ATOM   2846 2HB  GLU A 188     -18.238  42.619 -22.906  1.00  0.66           H  
ATOM   2847 1HG  GLU A 188     -18.389  43.662 -25.079  1.00  0.66           H  
ATOM   2848 2HG  GLU A 188     -17.001  42.747 -25.655  1.00  0.66           H  
ATOM   2849  N   LEU A 189     -14.833  43.219 -21.221  1.00  0.67           N  
ATOM   2850  CA  LEU A 189     -14.577  43.104 -19.794  1.00  0.67           C  
ATOM   2851  C   LEU A 189     -14.586  44.512 -19.168  1.00  0.67           C  
ATOM   2852  O   LEU A 189     -13.977  45.433 -19.714  1.00  0.67           O  
ATOM   2853  CB  LEU A 189     -13.237  42.391 -19.582  1.00  0.67           C  
ATOM   2854  CG  LEU A 189     -13.203  40.988 -20.143  1.00  0.67           C  
ATOM   2855  CD1 LEU A 189     -11.803  40.375 -19.944  1.00  0.67           C  
ATOM   2856  CD2 LEU A 189     -14.281  40.194 -19.506  1.00  0.67           C  
ATOM   2857  H   LEU A 189     -14.073  43.068 -21.888  1.00  0.67           H  
ATOM   2858  HA  LEU A 189     -15.367  42.491 -19.376  1.00  0.67           H  
ATOM   2859 1HB  LEU A 189     -12.453  42.963 -20.081  1.00  0.67           H  
ATOM   2860 2HB  LEU A 189     -13.006  42.337 -18.522  1.00  0.67           H  
ATOM   2861  HG  LEU A 189     -13.400  41.024 -21.207  1.00  0.67           H  
ATOM   2862 1HD1 LEU A 189     -11.782  39.372 -20.368  1.00  0.67           H  
ATOM   2863 2HD1 LEU A 189     -11.065  41.001 -20.450  1.00  0.67           H  
ATOM   2864 3HD1 LEU A 189     -11.568  40.325 -18.882  1.00  0.67           H  
ATOM   2865 1HD2 LEU A 189     -14.273  39.212 -19.943  1.00  0.67           H  
ATOM   2866 2HD2 LEU A 189     -14.109  40.138 -18.430  1.00  0.67           H  
ATOM   2867 3HD2 LEU A 189     -15.244  40.670 -19.700  1.00  0.67           H  
ATOM   2868  N   PRO A 190     -15.195  44.700 -17.978  1.00  0.69           N  
ATOM   2869  CA  PRO A 190     -15.366  45.988 -17.307  1.00  0.69           C  
ATOM   2870  C   PRO A 190     -14.067  46.682 -16.932  1.00  0.69           C  
ATOM   2871  O   PRO A 190     -14.018  47.906 -16.780  1.00  0.69           O  
ATOM   2872  CB  PRO A 190     -16.139  45.596 -16.038  1.00  0.69           C  
ATOM   2873  CG  PRO A 190     -15.827  44.124 -15.823  1.00  0.69           C  
ATOM   2874  CD  PRO A 190     -15.685  43.544 -17.210  1.00  0.69           C  
ATOM   2875  HA  PRO A 190     -15.976  46.642 -17.946  1.00  0.69           H  
ATOM   2876 1HB  PRO A 190     -15.808  46.223 -15.195  1.00  0.69           H  
ATOM   2877 2HB  PRO A 190     -17.212  45.789 -16.180  1.00  0.69           H  
ATOM   2878 1HG  PRO A 190     -14.906  44.019 -15.226  1.00  0.69           H  
ATOM   2879 2HG  PRO A 190     -16.634  43.648 -15.244  1.00  0.69           H  
ATOM   2880 1HD  PRO A 190     -14.942  42.737 -17.175  1.00  0.69           H  
ATOM   2881 2HD  PRO A 190     -16.662  43.209 -17.596  1.00  0.69           H  
ATOM   2882  N   ASN A 191     -13.009  45.903 -16.788  1.00  0.70           N  
ATOM   2883  CA  ASN A 191     -11.714  46.444 -16.438  1.00  0.70           C  
ATOM   2884  C   ASN A 191     -10.772  46.596 -17.618  1.00  0.70           C  
ATOM   2885  O   ASN A 191      -9.575  46.821 -17.418  1.00  0.70           O  
ATOM   2886  CB  ASN A 191     -11.070  45.567 -15.431  1.00  0.70           C  
ATOM   2887  CG  ASN A 191     -10.893  44.320 -16.036  1.00  0.70           C  
ATOM   2888  OD1 ASN A 191     -11.747  43.911 -16.827  1.00  0.70           O  
ATOM   2889  ND2 ASN A 191      -9.839  43.683 -15.774  1.00  0.70           N  
ATOM   2890  H   ASN A 191     -13.095  44.908 -16.924  1.00  0.70           H  
ATOM   2891  HA  ASN A 191     -11.859  47.432 -16.005  1.00  0.70           H  
ATOM   2892 1HB  ASN A 191     -10.103  45.954 -15.158  1.00  0.70           H  
ATOM   2893 2HB  ASN A 191     -11.678  45.478 -14.528  1.00  0.70           H  
ATOM   2894 1HD2 ASN A 191      -9.717  42.790 -16.218  1.00  0.70           H  
ATOM   2895 2HD2 ASN A 191      -9.172  44.054 -15.137  1.00  0.70           H  
ATOM   2896  N   LEU A 192     -11.272  46.466 -18.843  1.00  0.70           N  
ATOM   2897  CA  LEU A 192     -10.376  46.638 -19.973  1.00  0.70           C  
ATOM   2898  C   LEU A 192     -10.780  47.793 -20.845  1.00  0.70           C  
ATOM   2899  O   LEU A 192     -11.777  47.754 -21.564  1.00  0.70           O  
ATOM   2900  CB  LEU A 192     -10.277  45.366 -20.821  1.00  0.70           C  
ATOM   2901  CG  LEU A 192      -9.416  45.492 -22.105  1.00  0.70           C  
ATOM   2902  CD1 LEU A 192      -7.983  45.877 -21.777  1.00  0.70           C  
ATOM   2903  CD2 LEU A 192      -9.446  44.185 -22.776  1.00  0.70           C  
ATOM   2904  H   LEU A 192     -12.259  46.250 -19.000  1.00  0.70           H  
ATOM   2905  HA  LEU A 192      -9.375  46.850 -19.598  1.00  0.70           H  
ATOM   2906 1HB  LEU A 192      -9.865  44.569 -20.212  1.00  0.70           H  
ATOM   2907 2HB  LEU A 192     -11.288  45.073 -21.124  1.00  0.70           H  
ATOM   2908  HG  LEU A 192      -9.835  46.266 -22.752  1.00  0.70           H  
ATOM   2909 1HD1 LEU A 192      -7.391  45.963 -22.651  1.00  0.70           H  
ATOM   2910 2HD1 LEU A 192      -7.980  46.836 -21.266  1.00  0.70           H  
ATOM   2911 3HD1 LEU A 192      -7.550  45.142 -21.166  1.00  0.70           H  
ATOM   2912 1HD2 LEU A 192      -8.876  44.201 -23.688  1.00  0.70           H  
ATOM   2913 2HD2 LEU A 192      -9.030  43.430 -22.106  1.00  0.70           H  
ATOM   2914 3HD2 LEU A 192     -10.470  43.949 -22.995  1.00  0.70           H  
ATOM   2915  N   ASP A 193      -9.973  48.829 -20.791  1.00  0.69           N  
ATOM   2916  CA  ASP A 193     -10.186  50.001 -21.597  1.00  0.69           C  
ATOM   2917  C   ASP A 193      -9.684  49.620 -22.962  1.00  0.69           C  
ATOM   2918  O   ASP A 193      -8.535  49.220 -23.118  1.00  0.69           O  
ATOM   2919  CB  ASP A 193      -9.481  51.230 -21.040  1.00  0.69           C  
ATOM   2920  CG  ASP A 193      -9.811  52.576 -21.801  1.00  0.69           C  
ATOM   2921  OD1 ASP A 193      -9.872  52.627 -23.038  1.00  0.69           O  
ATOM   2922  OD2 ASP A 193     -10.017  53.558 -21.107  1.00  0.69           O  
ATOM   2923  H   ASP A 193      -9.175  48.791 -20.168  1.00  0.69           H  
ATOM   2924  HA  ASP A 193     -11.255  50.210 -21.663  1.00  0.69           H  
ATOM   2925 1HB  ASP A 193      -9.750  51.351 -19.989  1.00  0.69           H  
ATOM   2926 2HB  ASP A 193      -8.416  51.066 -21.079  1.00  0.69           H  
ATOM   2927  N   ILE A 194     -10.538  49.699 -23.948  1.00  0.67           N  
ATOM   2928  CA  ILE A 194     -10.197  49.265 -25.285  1.00  0.67           C  
ATOM   2929  C   ILE A 194      -8.958  49.977 -25.823  1.00  0.67           C  
ATOM   2930  O   ILE A 194      -8.218  49.427 -26.639  1.00  0.67           O  
ATOM   2931  CB  ILE A 194     -11.371  49.447 -26.214  1.00  0.67           C  
ATOM   2932  CG1 ILE A 194     -12.454  48.501 -25.755  1.00  0.67           C  
ATOM   2933  CG2 ILE A 194     -10.914  49.051 -27.571  1.00  0.67           C  
ATOM   2934  CD1 ILE A 194     -13.801  48.726 -26.369  1.00  0.67           C  
ATOM   2935  H   ILE A 194     -11.464  50.053 -23.758  1.00  0.67           H  
ATOM   2936  HA  ILE A 194      -9.984  48.201 -25.246  1.00  0.67           H  
ATOM   2937  HB  ILE A 194     -11.745  50.472 -26.206  1.00  0.67           H  
ATOM   2938 1HG1 ILE A 194     -12.120  47.511 -25.981  1.00  0.67           H  
ATOM   2939 2HG1 ILE A 194     -12.556  48.587 -24.670  1.00  0.67           H  
ATOM   2940 1HG2 ILE A 194     -11.714  49.104 -28.258  1.00  0.67           H  
ATOM   2941 2HG2 ILE A 194     -10.105  49.705 -27.898  1.00  0.67           H  
ATOM   2942 3HG2 ILE A 194     -10.568  48.040 -27.505  1.00  0.67           H  
ATOM   2943 1HD1 ILE A 194     -14.504  47.989 -25.975  1.00  0.67           H  
ATOM   2944 2HD1 ILE A 194     -14.149  49.729 -26.123  1.00  0.67           H  
ATOM   2945 3HD1 ILE A 194     -13.735  48.630 -27.418  1.00  0.67           H  
ATOM   2946  N   ARG A 195      -8.726  51.215 -25.383  1.00  0.66           N  
ATOM   2947  CA  ARG A 195      -7.582  51.984 -25.846  1.00  0.66           C  
ATOM   2948  C   ARG A 195      -6.252  51.390 -25.362  1.00  0.66           C  
ATOM   2949  O   ARG A 195      -5.188  51.790 -25.833  1.00  0.66           O  
ATOM   2950  CB  ARG A 195      -7.699  53.419 -25.380  1.00  0.66           C  
ATOM   2951  CG  ARG A 195      -8.850  54.185 -26.029  1.00  0.66           C  
ATOM   2952  CD  ARG A 195      -9.033  55.536 -25.441  1.00  0.66           C  
ATOM   2953  NE  ARG A 195      -9.469  55.454 -24.060  1.00  0.66           N  
ATOM   2954  CZ  ARG A 195      -9.658  56.508 -23.239  1.00  0.66           C  
ATOM   2955  NH1 ARG A 195      -9.459  57.745 -23.673  1.00  0.66           N  
ATOM   2956  NH2 ARG A 195     -10.041  56.293 -21.996  1.00  0.66           N  
ATOM   2957  H   ARG A 195      -9.332  51.633 -24.661  1.00  0.66           H  
ATOM   2958  HA  ARG A 195      -7.589  51.975 -26.937  1.00  0.66           H  
ATOM   2959 1HB  ARG A 195      -7.852  53.436 -24.300  1.00  0.66           H  
ATOM   2960 2HB  ARG A 195      -6.775  53.952 -25.591  1.00  0.66           H  
ATOM   2961 1HG  ARG A 195      -8.663  54.289 -27.097  1.00  0.66           H  
ATOM   2962 2HG  ARG A 195      -9.774  53.621 -25.874  1.00  0.66           H  
ATOM   2963 1HD  ARG A 195      -8.092  56.081 -25.469  1.00  0.66           H  
ATOM   2964 2HD  ARG A 195      -9.789  56.081 -26.003  1.00  0.66           H  
ATOM   2965  HE  ARG A 195      -9.645  54.504 -23.671  1.00  0.66           H  
ATOM   2966 1HH1 ARG A 195      -9.164  57.906 -24.626  1.00  0.66           H  
ATOM   2967 2HH1 ARG A 195      -9.603  58.526 -23.050  1.00  0.66           H  
ATOM   2968 1HH2 ARG A 195     -10.172  55.312 -21.670  1.00  0.66           H  
ATOM   2969 2HH2 ARG A 195     -10.186  57.057 -21.365  1.00  0.66           H  
ATOM   2970  N   ASN A 196      -6.308  50.419 -24.436  1.00  0.64           N  
ATOM   2971  CA  ASN A 196      -5.123  49.743 -23.925  1.00  0.64           C  
ATOM   2972  C   ASN A 196      -5.041  48.340 -24.523  1.00  0.64           C  
ATOM   2973  O   ASN A 196      -4.378  47.456 -23.962  1.00  0.64           O  
ATOM   2974  CB  ASN A 196      -5.135  49.619 -22.417  1.00  0.64           C  
ATOM   2975  CG  ASN A 196      -5.083  50.962 -21.692  1.00  0.64           C  
ATOM   2976  OD1 ASN A 196      -5.975  51.265 -20.894  1.00  0.64           O  
ATOM   2977  ND2 ASN A 196      -4.098  51.761 -21.954  1.00  0.64           N  
ATOM   2978  H   ASN A 196      -7.210  50.114 -24.075  1.00  0.64           H  
ATOM   2979  HA  ASN A 196      -4.234  50.293 -24.230  1.00  0.64           H  
ATOM   2980 1HB  ASN A 196      -6.035  49.082 -22.106  1.00  0.64           H  
ATOM   2981 2HB  ASN A 196      -4.278  49.026 -22.105  1.00  0.64           H  
ATOM   2982 1HD2 ASN A 196      -4.053  52.662 -21.485  1.00  0.64           H  
ATOM   2983 2HD2 ASN A 196      -3.376  51.497 -22.621  1.00  0.64           H  
ATOM   2984  N   VAL A 197      -5.736  48.136 -25.647  1.00  0.64           N  
ATOM   2985  CA  VAL A 197      -5.700  46.860 -26.328  1.00  0.64           C  
ATOM   2986  C   VAL A 197      -4.983  46.987 -27.661  1.00  0.64           C  
ATOM   2987  O   VAL A 197      -5.305  47.861 -28.484  1.00  0.64           O  
ATOM   2988  CB  VAL A 197      -7.102  46.336 -26.584  1.00  0.64           C  
ATOM   2989  CG1 VAL A 197      -7.029  45.043 -27.274  1.00  0.64           C  
ATOM   2990  CG2 VAL A 197      -7.803  46.183 -25.342  1.00  0.64           C  
ATOM   2991  H   VAL A 197      -6.326  48.871 -26.037  1.00  0.64           H  
ATOM   2992  HA  VAL A 197      -5.167  46.148 -25.706  1.00  0.64           H  
ATOM   2993  HB  VAL A 197      -7.625  47.035 -27.199  1.00  0.64           H  
ATOM   2994 1HG1 VAL A 197      -8.035  44.706 -27.430  1.00  0.64           H  
ATOM   2995 2HG1 VAL A 197      -6.517  45.144 -28.226  1.00  0.64           H  
ATOM   2996 3HG1 VAL A 197      -6.493  44.327 -26.652  1.00  0.64           H  
ATOM   2997 1HG2 VAL A 197      -8.807  45.814 -25.533  1.00  0.64           H  
ATOM   2998 2HG2 VAL A 197      -7.252  45.479 -24.757  1.00  0.64           H  
ATOM   2999 3HG2 VAL A 197      -7.858  47.140 -24.824  1.00  0.64           H  
ATOM   3000  N   ALA A 198      -4.018  46.101 -27.864  1.00  0.65           N  
ATOM   3001  CA  ALA A 198      -3.214  46.124 -29.068  1.00  0.65           C  
ATOM   3002  C   ALA A 198      -3.058  44.746 -29.667  1.00  0.65           C  
ATOM   3003  O   ALA A 198      -2.995  43.740 -28.954  1.00  0.65           O  
ATOM   3004  CB  ALA A 198      -1.841  46.680 -28.754  1.00  0.65           C  
ATOM   3005  H   ALA A 198      -3.838  45.405 -27.139  1.00  0.65           H  
ATOM   3006  HA  ALA A 198      -3.710  46.757 -29.800  1.00  0.65           H  
ATOM   3007 1HB  ALA A 198      -1.244  46.716 -29.669  1.00  0.65           H  
ATOM   3008 2HB  ALA A 198      -1.938  47.684 -28.345  1.00  0.65           H  
ATOM   3009 3HB  ALA A 198      -1.349  46.037 -28.027  1.00  0.65           H  
ATOM   3010  N   HIS A 199      -2.963  44.727 -30.981  1.00  0.69           N  
ATOM   3011  CA  HIS A 199      -2.772  43.512 -31.738  1.00  0.69           C  
ATOM   3012  C   HIS A 199      -1.635  43.704 -32.746  1.00  0.69           C  
ATOM   3013  O   HIS A 199      -1.579  44.733 -33.431  1.00  0.69           O  
ATOM   3014  CB  HIS A 199      -4.051  43.144 -32.461  1.00  0.69           C  
ATOM   3015  CG  HIS A 199      -4.001  41.816 -33.127  1.00  0.69           C  
ATOM   3016  ND1 HIS A 199      -4.800  40.759 -32.741  1.00  0.69           N  
ATOM   3017  CD2 HIS A 199      -3.233  41.359 -34.126  1.00  0.69           C  
ATOM   3018  CE1 HIS A 199      -4.505  39.710 -33.488  1.00  0.69           C  
ATOM   3019  NE2 HIS A 199      -3.556  40.061 -34.324  1.00  0.69           N  
ATOM   3020  H   HIS A 199      -3.067  45.605 -31.486  1.00  0.69           H  
ATOM   3021  HA  HIS A 199      -2.508  42.711 -31.068  1.00  0.69           H  
ATOM   3022 1HB  HIS A 199      -4.881  43.146 -31.758  1.00  0.69           H  
ATOM   3023 2HB  HIS A 199      -4.236  43.907 -33.180  1.00  0.69           H  
ATOM   3024  HD2 HIS A 199      -2.477  41.915 -34.673  1.00  0.69           H  
ATOM   3025  HE1 HIS A 199      -4.961  38.721 -33.423  1.00  0.69           H  
ATOM   3026  HE2 HIS A 199      -3.098  39.475 -35.017  1.00  0.69           H  
ATOM   3027  N   LEU A 200      -0.710  42.746 -32.807  1.00  0.77           N  
ATOM   3028  CA  LEU A 200       0.433  42.894 -33.713  1.00  0.77           C  
ATOM   3029  C   LEU A 200       0.705  41.675 -34.612  1.00  0.77           C  
ATOM   3030  O   LEU A 200       0.753  40.524 -34.160  1.00  0.77           O  
ATOM   3031  CB  LEU A 200       1.676  43.238 -32.873  1.00  0.77           C  
ATOM   3032  CG  LEU A 200       3.018  43.540 -33.636  1.00  0.77           C  
ATOM   3033  CD1 LEU A 200       3.852  44.540 -32.795  1.00  0.77           C  
ATOM   3034  CD2 LEU A 200       3.829  42.240 -33.875  1.00  0.77           C  
ATOM   3035  H   LEU A 200      -0.832  41.916 -32.221  1.00  0.77           H  
ATOM   3036  HA  LEU A 200       0.235  43.740 -34.368  1.00  0.77           H  
ATOM   3037 1HB  LEU A 200       1.444  44.124 -32.281  1.00  0.77           H  
ATOM   3038 2HB  LEU A 200       1.836  42.440 -32.208  1.00  0.77           H  
ATOM   3039  HG  LEU A 200       2.785  44.004 -34.597  1.00  0.77           H  
ATOM   3040 1HD1 LEU A 200       4.779  44.782 -33.310  1.00  0.77           H  
ATOM   3041 2HD1 LEU A 200       3.276  45.458 -32.645  1.00  0.77           H  
ATOM   3042 3HD1 LEU A 200       4.082  44.103 -31.830  1.00  0.77           H  
ATOM   3043 1HD2 LEU A 200       4.749  42.471 -34.395  1.00  0.77           H  
ATOM   3044 2HD2 LEU A 200       4.076  41.788 -32.974  1.00  0.77           H  
ATOM   3045 3HD2 LEU A 200       3.246  41.544 -34.467  1.00  0.77           H  
ATOM   3046  N   GLY A 201       0.905  41.967 -35.904  1.00  0.90           N  
ATOM   3047  CA  GLY A 201       1.233  40.968 -36.924  1.00  0.90           C  
ATOM   3048  C   GLY A 201       0.045  40.527 -37.763  1.00  0.90           C  
ATOM   3049  O   GLY A 201       0.169  39.625 -38.588  1.00  0.90           O  
ATOM   3050  H   GLY A 201       0.807  42.941 -36.198  1.00  0.90           H  
ATOM   3051 1HA  GLY A 201       1.976  41.382 -37.590  1.00  0.90           H  
ATOM   3052 2HA  GLY A 201       1.685  40.100 -36.447  1.00  0.90           H  
ATOM   3053  N   ALA A 202      -1.093  41.186 -37.590  1.00  1.10           N  
ATOM   3054  CA  ALA A 202      -2.301  40.828 -38.330  1.00  1.10           C  
ATOM   3055  C   ALA A 202      -2.131  40.979 -39.839  1.00  1.10           C  
ATOM   3056  O   ALA A 202      -1.444  41.879 -40.328  1.00  1.10           O  
ATOM   3057  CB  ALA A 202      -3.483  41.661 -37.866  1.00  1.10           C  
ATOM   3058  H   ALA A 202      -1.123  41.931 -36.909  1.00  1.10           H  
ATOM   3059  HA  ALA A 202      -2.525  39.789 -38.125  1.00  1.10           H  
ATOM   3060 1HB  ALA A 202      -4.359  41.334 -38.419  1.00  1.10           H  
ATOM   3061 2HB  ALA A 202      -3.646  41.516 -36.819  1.00  1.10           H  
ATOM   3062 3HB  ALA A 202      -3.292  42.712 -38.064  1.00  1.10           H  
ATOM   3063  N   ARG A 203      -2.785  40.103 -40.575  1.00  1.33           N  
ATOM   3064  CA  ARG A 203      -2.826  40.111 -42.022  1.00  1.33           C  
ATOM   3065  C   ARG A 203      -4.265  39.810 -42.387  1.00  1.33           C  
ATOM   3066  O   ARG A 203      -4.945  39.129 -41.630  1.00  1.33           O  
ATOM   3067  CB  ARG A 203      -1.890  39.077 -42.611  1.00  1.33           C  
ATOM   3068  CG  ARG A 203      -1.808  39.093 -44.128  1.00  1.33           C  
ATOM   3069  CD  ARG A 203      -0.844  38.125 -44.611  1.00  1.33           C  
ATOM   3070  NE  ARG A 203      -0.636  38.205 -46.046  1.00  1.33           N  
ATOM   3071  CZ  ARG A 203      -1.400  37.588 -46.962  1.00  1.33           C  
ATOM   3072  NH1 ARG A 203      -2.452  36.899 -46.587  1.00  1.33           N  
ATOM   3073  NH2 ARG A 203      -1.091  37.677 -48.244  1.00  1.33           N  
ATOM   3074  H   ARG A 203      -3.278  39.343 -40.113  1.00  1.33           H  
ATOM   3075  HA  ARG A 203      -2.558  41.099 -42.394  1.00  1.33           H  
ATOM   3076 1HB  ARG A 203      -0.880  39.234 -42.223  1.00  1.33           H  
ATOM   3077 2HB  ARG A 203      -2.205  38.079 -42.301  1.00  1.33           H  
ATOM   3078 1HG  ARG A 203      -2.777  38.826 -44.552  1.00  1.33           H  
ATOM   3079 2HG  ARG A 203      -1.512  40.077 -44.467  1.00  1.33           H  
ATOM   3080 1HD  ARG A 203       0.097  38.310 -44.126  1.00  1.33           H  
ATOM   3081 2HD  ARG A 203      -1.183  37.118 -44.370  1.00  1.33           H  
ATOM   3082  HE  ARG A 203       0.165  38.725 -46.375  1.00  1.33           H  
ATOM   3083 1HH1 ARG A 203      -2.709  36.852 -45.605  1.00  1.33           H  
ATOM   3084 2HH1 ARG A 203      -3.023  36.430 -47.270  1.00  1.33           H  
ATOM   3085 1HH2 ARG A 203      -0.281  38.204 -48.534  1.00  1.33           H  
ATOM   3086 2HH2 ARG A 203      -1.666  37.212 -48.930  1.00  1.33           H  
ATOM   3087  N   ASN A 204      -4.788  40.361 -43.473  1.00  1.53           N  
ATOM   3088  CA  ASN A 204      -6.170  40.014 -43.769  1.00  1.53           C  
ATOM   3089  C   ASN A 204      -6.317  39.175 -45.053  1.00  1.53           C  
ATOM   3090  O   ASN A 204      -5.477  38.321 -45.326  1.00  1.53           O  
ATOM   3091  CB  ASN A 204      -7.089  41.213 -43.722  1.00  1.53           C  
ATOM   3092  CG  ASN A 204      -8.481  40.695 -43.536  1.00  1.53           C  
ATOM   3093  OD1 ASN A 204      -8.555  39.485 -43.303  1.00  1.53           O  
ATOM   3094  ND2 ASN A 204      -9.501  41.471 -43.650  1.00  1.53           N  
ATOM   3095  H   ASN A 204      -4.247  40.958 -44.083  1.00  1.53           H  
ATOM   3096  HA  ASN A 204      -6.532  39.364 -42.975  1.00  1.53           H  
ATOM   3097 1HB  ASN A 204      -6.826  41.857 -42.879  1.00  1.53           H  
ATOM   3098 2HB  ASN A 204      -7.017  41.797 -44.640  1.00  1.53           H  
ATOM   3099 1HD2 ASN A 204     -10.442  41.086 -43.541  1.00  1.53           H  
ATOM   3100 2HD2 ASN A 204      -9.369  42.438 -43.859  1.00  1.53           H  
ATOM   3101  N   ALA A 205      -7.460  39.336 -45.756  1.00  1.65           N  
ATOM   3102  CA  ALA A 205      -7.973  38.458 -46.815  1.00  1.65           C  
ATOM   3103  C   ALA A 205      -8.380  37.101 -46.216  1.00  1.65           C  
ATOM   3104  O   ALA A 205      -8.516  36.104 -46.926  1.00  1.65           O  
ATOM   3105  CB  ALA A 205      -6.948  38.263 -47.923  1.00  1.65           C  
ATOM   3106  H   ALA A 205      -8.052  40.110 -45.525  1.00  1.65           H  
ATOM   3107  HA  ALA A 205      -8.864  38.924 -47.235  1.00  1.65           H  
ATOM   3108 1HB  ALA A 205      -7.380  37.629 -48.697  1.00  1.65           H  
ATOM   3109 2HB  ALA A 205      -6.687  39.230 -48.352  1.00  1.65           H  
ATOM   3110 3HB  ALA A 205      -6.053  37.787 -47.549  1.00  1.65           H  
ATOM   3111  N   MET A 206      -8.575  37.098 -44.892  1.00  1.63           N  
ATOM   3112  CA  MET A 206      -8.995  35.949 -44.101  1.00  1.63           C  
ATOM   3113  C   MET A 206     -10.258  36.249 -43.271  1.00  1.63           C  
ATOM   3114  O   MET A 206     -11.050  35.356 -42.958  1.00  1.63           O  
ATOM   3115  CB  MET A 206      -7.830  35.582 -43.185  1.00  1.63           C  
ATOM   3116  CG  MET A 206      -6.609  35.037 -43.937  1.00  1.63           C  
ATOM   3117  SD  MET A 206      -5.280  34.493 -42.853  1.00  1.63           S  
ATOM   3118  CE  MET A 206      -4.584  36.074 -42.380  1.00  1.63           C  
ATOM   3119  H   MET A 206      -8.430  37.968 -44.397  1.00  1.63           H  
ATOM   3120  HA  MET A 206      -9.218  35.122 -44.773  1.00  1.63           H  
ATOM   3121 1HB  MET A 206      -7.514  36.471 -42.628  1.00  1.63           H  
ATOM   3122 2HB  MET A 206      -8.152  34.837 -42.459  1.00  1.63           H  
ATOM   3123 1HG  MET A 206      -6.909  34.202 -44.569  1.00  1.63           H  
ATOM   3124 2HG  MET A 206      -6.211  35.823 -44.584  1.00  1.63           H  
ATOM   3125 1HE  MET A 206      -3.746  35.923 -41.707  1.00  1.63           H  
ATOM   3126 2HE  MET A 206      -4.244  36.605 -43.273  1.00  1.63           H  
ATOM   3127 3HE  MET A 206      -5.344  36.671 -41.879  1.00  1.63           H  
ATOM   3128  N   ASN A 207     -10.395  37.518 -42.883  1.00  1.50           N  
ATOM   3129  CA  ASN A 207     -11.420  38.015 -41.975  1.00  1.50           C  
ATOM   3130  C   ASN A 207     -12.449  38.924 -42.685  1.00  1.50           C  
ATOM   3131  O   ASN A 207     -12.068  39.947 -43.267  1.00  1.50           O  
ATOM   3132  CB  ASN A 207     -10.775  38.778 -40.842  1.00  1.50           C  
ATOM   3133  CG  ASN A 207      -9.860  37.949 -39.973  1.00  1.50           C  
ATOM   3134  OD1 ASN A 207      -8.639  38.136 -40.024  1.00  1.50           O  
ATOM   3135  ND2 ASN A 207     -10.401  37.052 -39.191  1.00  1.50           N  
ATOM   3136  H   ASN A 207      -9.720  38.194 -43.203  1.00  1.50           H  
ATOM   3137  HA  ASN A 207     -11.910  37.156 -41.537  1.00  1.50           H  
ATOM   3138 1HB  ASN A 207     -10.213  39.608 -41.245  1.00  1.50           H  
ATOM   3139 2HB  ASN A 207     -11.559  39.200 -40.208  1.00  1.50           H  
ATOM   3140 1HD2 ASN A 207      -9.827  36.486 -38.603  1.00  1.50           H  
ATOM   3141 2HD2 ASN A 207     -11.392  36.933 -39.171  1.00  1.50           H  
ATOM   3142  N   PRO A 208     -13.752  38.604 -42.667  1.00  1.31           N  
ATOM   3143  CA  PRO A 208     -14.800  39.398 -43.285  1.00  1.31           C  
ATOM   3144  C   PRO A 208     -14.693  40.852 -42.844  1.00  1.31           C  
ATOM   3145  O   PRO A 208     -14.417  41.137 -41.678  1.00  1.31           O  
ATOM   3146  CB  PRO A 208     -16.067  38.734 -42.731  1.00  1.31           C  
ATOM   3147  CG  PRO A 208     -15.663  37.287 -42.530  1.00  1.31           C  
ATOM   3148  CD  PRO A 208     -14.228  37.342 -42.058  1.00  1.31           C  
ATOM   3149  HA  PRO A 208     -14.737  39.308 -44.378  1.00  1.31           H  
ATOM   3150 1HB  PRO A 208     -16.370  39.226 -41.793  1.00  1.31           H  
ATOM   3151 2HB  PRO A 208     -16.897  38.857 -43.441  1.00  1.31           H  
ATOM   3152 1HG  PRO A 208     -16.330  36.807 -41.798  1.00  1.31           H  
ATOM   3153 2HG  PRO A 208     -15.771  36.727 -43.471  1.00  1.31           H  
ATOM   3154 1HD  PRO A 208     -14.164  37.378 -40.967  1.00  1.31           H  
ATOM   3155 2HD  PRO A 208     -13.702  36.470 -42.489  1.00  1.31           H  
ATOM   3156  N   LYS A 209     -14.942  41.771 -43.784  1.00  1.14           N  
ATOM   3157  CA  LYS A 209     -14.804  43.218 -43.558  1.00  1.14           C  
ATOM   3158  C   LYS A 209     -15.456  43.725 -42.289  1.00  1.14           C  
ATOM   3159  O   LYS A 209     -14.900  44.588 -41.612  1.00  1.14           O  
ATOM   3160  CB  LYS A 209     -15.364  44.019 -44.732  1.00  1.14           C  
ATOM   3161  CG  LYS A 209     -15.234  45.558 -44.574  1.00  1.14           C  
ATOM   3162  CD  LYS A 209     -15.709  46.280 -45.838  1.00  1.14           C  
ATOM   3163  CE  LYS A 209     -15.503  47.815 -45.774  1.00  1.14           C  
ATOM   3164  NZ  LYS A 209     -16.478  48.526 -44.856  1.00  1.14           N  
ATOM   3165  H   LYS A 209     -15.191  41.456 -44.711  1.00  1.14           H  
ATOM   3166  HA  LYS A 209     -13.740  43.432 -43.481  1.00  1.14           H  
ATOM   3167 1HB  LYS A 209     -14.852  43.729 -45.649  1.00  1.14           H  
ATOM   3168 2HB  LYS A 209     -16.424  43.790 -44.857  1.00  1.14           H  
ATOM   3169 1HG  LYS A 209     -15.843  45.895 -43.724  1.00  1.14           H  
ATOM   3170 2HG  LYS A 209     -14.196  45.825 -44.375  1.00  1.14           H  
ATOM   3171 1HD  LYS A 209     -15.170  45.888 -46.702  1.00  1.14           H  
ATOM   3172 2HD  LYS A 209     -16.771  46.082 -45.977  1.00  1.14           H  
ATOM   3173 1HE  LYS A 209     -14.490  48.020 -45.432  1.00  1.14           H  
ATOM   3174 2HE  LYS A 209     -15.622  48.214 -46.780  1.00  1.14           H  
ATOM   3175 1HZ  LYS A 209     -16.291  49.511 -44.876  1.00  1.14           H  
ATOM   3176 2HZ  LYS A 209     -17.416  48.362 -45.166  1.00  1.14           H  
ATOM   3177 3HZ  LYS A 209     -16.409  48.224 -43.873  1.00  1.14           H  
ATOM   3178  N   ASP A 210     -16.605  43.174 -41.929  1.00  1.00           N  
ATOM   3179  CA  ASP A 210     -17.312  43.639 -40.747  1.00  1.00           C  
ATOM   3180  C   ASP A 210     -16.425  43.581 -39.503  1.00  1.00           C  
ATOM   3181  O   ASP A 210     -16.587  44.386 -38.591  1.00  1.00           O  
ATOM   3182  CB  ASP A 210     -18.540  42.771 -40.478  1.00  1.00           C  
ATOM   3183  CG  ASP A 210     -19.688  42.950 -41.474  1.00  1.00           C  
ATOM   3184  OD1 ASP A 210     -19.683  43.895 -42.226  1.00  1.00           O  
ATOM   3185  OD2 ASP A 210     -20.560  42.116 -41.472  1.00  1.00           O  
ATOM   3186  H   ASP A 210     -17.003  42.442 -42.498  1.00  1.00           H  
ATOM   3187  HA  ASP A 210     -17.621  44.672 -40.910  1.00  1.00           H  
ATOM   3188 1HB  ASP A 210     -18.239  41.722 -40.488  1.00  1.00           H  
ATOM   3189 2HB  ASP A 210     -18.915  42.985 -39.476  1.00  1.00           H  
ATOM   3190  N   HIS A 211     -15.487  42.634 -39.458  1.00  0.91           N  
ATOM   3191  CA  HIS A 211     -14.650  42.428 -38.289  1.00  0.91           C  
ATOM   3192  C   HIS A 211     -13.561  43.508 -38.224  1.00  0.91           C  
ATOM   3193  O   HIS A 211     -13.006  43.812 -37.157  1.00  0.91           O  
ATOM   3194  CB  HIS A 211     -14.081  41.019 -38.371  1.00  0.91           C  
ATOM   3195  CG  HIS A 211     -15.203  40.008 -38.448  1.00  0.91           C  
ATOM   3196  ND1 HIS A 211     -15.003  38.680 -38.739  1.00  0.91           N  
ATOM   3197  CD2 HIS A 211     -16.545  40.166 -38.317  1.00  0.91           C  
ATOM   3198  CE1 HIS A 211     -16.177  38.065 -38.800  1.00  0.91           C  
ATOM   3199  NE2 HIS A 211     -17.123  38.943 -38.542  1.00  0.91           N  
ATOM   3200  H   HIS A 211     -15.333  42.035 -40.269  1.00  0.91           H  
ATOM   3201  HA  HIS A 211     -15.250  42.499 -37.387  1.00  0.91           H  
ATOM   3202 1HB  HIS A 211     -13.449  40.920 -39.258  1.00  0.91           H  
ATOM   3203 2HB  HIS A 211     -13.472  40.805 -37.493  1.00  0.91           H  
ATOM   3204  HD2 HIS A 211     -17.069  41.091 -38.091  1.00  0.91           H  
ATOM   3205  HE1 HIS A 211     -16.337  37.015 -39.018  1.00  0.91           H  
ATOM   3206  HE2 HIS A 211     -18.117  38.750 -38.519  1.00  0.91           H  
ATOM   3207  N   ILE A 212     -13.269  44.121 -39.375  1.00  0.86           N  
ATOM   3208  CA  ILE A 212     -12.309  45.208 -39.424  1.00  0.86           C  
ATOM   3209  C   ILE A 212     -13.031  46.407 -38.866  1.00  0.86           C  
ATOM   3210  O   ILE A 212     -12.503  47.162 -38.047  1.00  0.86           O  
ATOM   3211  CB  ILE A 212     -11.882  45.583 -40.843  1.00  0.86           C  
ATOM   3212  CG1 ILE A 212     -11.138  44.482 -41.525  1.00  0.86           C  
ATOM   3213  CG2 ILE A 212     -11.040  46.822 -40.765  1.00  0.86           C  
ATOM   3214  CD1 ILE A 212     -10.962  44.767 -42.991  1.00  0.86           C  
ATOM   3215  H   ILE A 212     -13.761  43.872 -40.227  1.00  0.86           H  
ATOM   3216  HA  ILE A 212     -11.441  44.976 -38.808  1.00  0.86           H  
ATOM   3217  HB  ILE A 212     -12.763  45.801 -41.444  1.00  0.86           H  
ATOM   3218 1HG1 ILE A 212     -10.164  44.368 -41.074  1.00  0.86           H  
ATOM   3219 2HG1 ILE A 212     -11.695  43.545 -41.413  1.00  0.86           H  
ATOM   3220 1HG2 ILE A 212     -10.749  47.130 -41.765  1.00  0.86           H  
ATOM   3221 2HG2 ILE A 212     -11.628  47.606 -40.294  1.00  0.86           H  
ATOM   3222 3HG2 ILE A 212     -10.149  46.622 -40.170  1.00  0.86           H  
ATOM   3223 1HD1 ILE A 212     -10.434  43.965 -43.460  1.00  0.86           H  
ATOM   3224 2HD1 ILE A 212     -11.937  44.877 -43.455  1.00  0.86           H  
ATOM   3225 3HD1 ILE A 212     -10.399  45.690 -43.114  1.00  0.86           H  
ATOM   3226  N   ASP A 213     -14.259  46.583 -39.342  1.00  0.83           N  
ATOM   3227  CA  ASP A 213     -15.066  47.693 -38.893  1.00  0.83           C  
ATOM   3228  C   ASP A 213     -15.333  47.582 -37.390  1.00  0.83           C  
ATOM   3229  O   ASP A 213     -15.262  48.585 -36.688  1.00  0.83           O  
ATOM   3230  CB  ASP A 213     -16.310  47.804 -39.761  1.00  0.83           C  
ATOM   3231  CG  ASP A 213     -15.916  48.344 -41.187  1.00  0.83           C  
ATOM   3232  OD1 ASP A 213     -14.807  48.841 -41.324  1.00  0.83           O  
ATOM   3233  OD2 ASP A 213     -16.701  48.235 -42.113  1.00  0.83           O  
ATOM   3234  H   ASP A 213     -14.624  45.916 -40.025  1.00  0.83           H  
ATOM   3235  HA  ASP A 213     -14.498  48.605 -39.053  1.00  0.83           H  
ATOM   3236 1HB  ASP A 213     -16.780  46.826 -39.860  1.00  0.83           H  
ATOM   3237 2HB  ASP A 213     -17.030  48.480 -39.294  1.00  0.83           H  
ATOM   3238  N   LEU A 214     -15.541  46.368 -36.865  1.00  0.81           N  
ATOM   3239  CA  LEU A 214     -15.711  46.224 -35.420  1.00  0.81           C  
ATOM   3240  C   LEU A 214     -14.446  46.650 -34.674  1.00  0.81           C  
ATOM   3241  O   LEU A 214     -14.522  47.292 -33.621  1.00  0.81           O  
ATOM   3242  CB  LEU A 214     -16.066  44.784 -35.038  1.00  0.81           C  
ATOM   3243  CG  LEU A 214     -17.463  44.302 -35.415  1.00  0.81           C  
ATOM   3244  CD1 LEU A 214     -17.576  42.795 -35.145  1.00  0.81           C  
ATOM   3245  CD2 LEU A 214     -18.479  45.076 -34.590  1.00  0.81           C  
ATOM   3246  H   LEU A 214     -15.634  45.557 -37.474  1.00  0.81           H  
ATOM   3247  HA  LEU A 214     -16.530  46.873 -35.109  1.00  0.81           H  
ATOM   3248 1HB  LEU A 214     -15.345  44.116 -35.509  1.00  0.81           H  
ATOM   3249 2HB  LEU A 214     -15.966  44.680 -33.966  1.00  0.81           H  
ATOM   3250  HG  LEU A 214     -17.650  44.479 -36.460  1.00  0.81           H  
ATOM   3251 1HD1 LEU A 214     -18.577  42.454 -35.404  1.00  0.81           H  
ATOM   3252 2HD1 LEU A 214     -16.850  42.259 -35.739  1.00  0.81           H  
ATOM   3253 3HD1 LEU A 214     -17.391  42.596 -34.088  1.00  0.81           H  
ATOM   3254 1HD2 LEU A 214     -19.485  44.741 -34.844  1.00  0.81           H  
ATOM   3255 2HD2 LEU A 214     -18.300  44.894 -33.529  1.00  0.81           H  
ATOM   3256 3HD2 LEU A 214     -18.387  46.147 -34.798  1.00  0.81           H  
ATOM   3257  N   SER A 215     -13.267  46.348 -35.236  1.00  0.80           N  
ATOM   3258  CA  SER A 215     -12.025  46.758 -34.590  1.00  0.80           C  
ATOM   3259  C   SER A 215     -11.996  48.281 -34.483  1.00  0.80           C  
ATOM   3260  O   SER A 215     -11.640  48.850 -33.437  1.00  0.80           O  
ATOM   3261  CB  SER A 215     -10.829  46.322 -35.423  1.00  0.80           C  
ATOM   3262  OG  SER A 215     -10.734  44.940 -35.525  1.00  0.80           O  
ATOM   3263  H   SER A 215     -13.226  45.790 -36.091  1.00  0.80           H  
ATOM   3264  HA  SER A 215     -11.978  46.335 -33.595  1.00  0.80           H  
ATOM   3265 1HB  SER A 215     -10.878  46.752 -36.400  1.00  0.80           H  
ATOM   3266 2HB  SER A 215      -9.931  46.712 -34.962  1.00  0.80           H  
ATOM   3267  HG  SER A 215     -11.584  44.637 -35.908  1.00  0.80           H  
ATOM   3268  N   LYS A 216     -12.412  48.944 -35.570  1.00  0.80           N  
ATOM   3269  CA  LYS A 216     -12.422  50.401 -35.637  1.00  0.80           C  
ATOM   3270  C   LYS A 216     -13.460  51.023 -34.706  1.00  0.80           C  
ATOM   3271  O   LYS A 216     -13.169  52.008 -34.024  1.00  0.80           O  
ATOM   3272  CB  LYS A 216     -12.726  50.850 -37.062  1.00  0.80           C  
ATOM   3273  CG  LYS A 216     -11.642  50.594 -38.095  1.00  0.80           C  
ATOM   3274  CD  LYS A 216     -12.158  51.006 -39.466  1.00  0.80           C  
ATOM   3275  CE  LYS A 216     -11.157  50.786 -40.567  1.00  0.80           C  
ATOM   3276  NZ  LYS A 216     -11.773  51.046 -41.891  1.00  0.80           N  
ATOM   3277  H   LYS A 216     -12.689  48.401 -36.393  1.00  0.80           H  
ATOM   3278  HA  LYS A 216     -11.438  50.766 -35.343  1.00  0.80           H  
ATOM   3279 1HB  LYS A 216     -13.625  50.353 -37.410  1.00  0.80           H  
ATOM   3280 2HB  LYS A 216     -12.932  51.917 -37.060  1.00  0.80           H  
ATOM   3281 1HG  LYS A 216     -10.746  51.162 -37.849  1.00  0.80           H  
ATOM   3282 2HG  LYS A 216     -11.397  49.531 -38.109  1.00  0.80           H  
ATOM   3283 1HD  LYS A 216     -13.052  50.420 -39.701  1.00  0.80           H  
ATOM   3284 2HD  LYS A 216     -12.437  52.057 -39.447  1.00  0.80           H  
ATOM   3285 1HE  LYS A 216     -10.311  51.458 -40.430  1.00  0.80           H  
ATOM   3286 2HE  LYS A 216     -10.801  49.766 -40.534  1.00  0.80           H  
ATOM   3287 1HZ  LYS A 216     -11.098  50.890 -42.622  1.00  0.80           H  
ATOM   3288 2HZ  LYS A 216     -12.567  50.405 -42.011  1.00  0.80           H  
ATOM   3289 3HZ  LYS A 216     -12.103  51.999 -41.934  1.00  0.80           H  
ATOM   3290  N   GLU A 217     -14.661  50.432 -34.652  1.00  0.79           N  
ATOM   3291  CA  GLU A 217     -15.735  50.941 -33.800  1.00  0.79           C  
ATOM   3292  C   GLU A 217     -15.350  50.867 -32.336  1.00  0.79           C  
ATOM   3293  O   GLU A 217     -15.654  51.770 -31.555  1.00  0.79           O  
ATOM   3294  CB  GLU A 217     -17.046  50.171 -34.027  1.00  0.79           C  
ATOM   3295  CG  GLU A 217     -17.739  50.445 -35.375  1.00  0.79           C  
ATOM   3296  CD  GLU A 217     -18.985  49.604 -35.591  1.00  0.79           C  
ATOM   3297  OE1 GLU A 217     -19.253  48.742 -34.785  1.00  0.79           O  
ATOM   3298  OE2 GLU A 217     -19.670  49.833 -36.562  1.00  0.79           O  
ATOM   3299  H   GLU A 217     -14.838  49.625 -35.245  1.00  0.79           H  
ATOM   3300  HA  GLU A 217     -15.904  51.987 -34.052  1.00  0.79           H  
ATOM   3301 1HB  GLU A 217     -16.842  49.100 -33.972  1.00  0.79           H  
ATOM   3302 2HB  GLU A 217     -17.748  50.411 -33.231  1.00  0.79           H  
ATOM   3303 1HG  GLU A 217     -18.019  51.497 -35.411  1.00  0.79           H  
ATOM   3304 2HG  GLU A 217     -17.037  50.264 -36.180  1.00  0.79           H  
ATOM   3305  N   ARG A 218     -14.660  49.793 -31.964  1.00  0.78           N  
ATOM   3306  CA  ARG A 218     -14.207  49.631 -30.599  1.00  0.78           C  
ATOM   3307  C   ARG A 218     -12.984  50.500 -30.292  1.00  0.78           C  
ATOM   3308  O   ARG A 218     -12.848  51.000 -29.172  1.00  0.78           O  
ATOM   3309  CB  ARG A 218     -13.982  48.157 -30.291  1.00  0.78           C  
ATOM   3310  CG  ARG A 218     -15.308  47.374 -30.159  1.00  0.78           C  
ATOM   3311  CD  ARG A 218     -15.129  46.063 -29.515  1.00  0.78           C  
ATOM   3312  NE  ARG A 218     -16.415  45.341 -29.273  1.00  0.78           N  
ATOM   3313  CZ  ARG A 218     -17.032  44.440 -30.102  1.00  0.78           C  
ATOM   3314  NH1 ARG A 218     -16.558  44.087 -31.249  1.00  0.78           N  
ATOM   3315  NH2 ARG A 218     -18.155  43.873 -29.756  1.00  0.78           N  
ATOM   3316  H   ARG A 218     -14.468  49.056 -32.645  1.00  0.78           H  
ATOM   3317  HA  ARG A 218     -15.012  49.961 -29.944  1.00  0.78           H  
ATOM   3318 1HB  ARG A 218     -13.439  47.711 -31.129  1.00  0.78           H  
ATOM   3319 2HB  ARG A 218     -13.379  48.008 -29.427  1.00  0.78           H  
ATOM   3320 1HG  ARG A 218     -16.012  47.954 -29.566  1.00  0.78           H  
ATOM   3321 2HG  ARG A 218     -15.721  47.211 -31.159  1.00  0.78           H  
ATOM   3322 1HD  ARG A 218     -14.504  45.465 -30.108  1.00  0.78           H  
ATOM   3323 2HD  ARG A 218     -14.652  46.227 -28.555  1.00  0.78           H  
ATOM   3324  HE  ARG A 218     -16.875  45.529 -28.390  1.00  0.78           H  
ATOM   3325 1HH1 ARG A 218     -15.693  44.463 -31.587  1.00  0.78           H  
ATOM   3326 2HH1 ARG A 218     -17.104  43.382 -31.783  1.00  0.78           H  
ATOM   3327 1HH2 ARG A 218     -18.599  44.087 -28.876  1.00  0.78           H  
ATOM   3328 2HH2 ARG A 218     -18.566  43.188 -30.416  1.00  0.78           H  
ATOM   3329  N   GLY A 219     -12.120  50.723 -31.285  1.00  0.78           N  
ATOM   3330  CA  GLY A 219     -10.930  51.541 -31.082  1.00  0.78           C  
ATOM   3331  C   GLY A 219      -9.670  50.724 -30.817  1.00  0.78           C  
ATOM   3332  O   GLY A 219      -8.758  51.191 -30.132  1.00  0.78           O  
ATOM   3333  H   GLY A 219     -12.261  50.290 -32.194  1.00  0.78           H  
ATOM   3334 1HA  GLY A 219     -10.780  52.156 -31.970  1.00  0.78           H  
ATOM   3335 2HA  GLY A 219     -11.101  52.225 -30.253  1.00  0.78           H  
ATOM   3336  N   LEU A 220      -9.625  49.503 -31.338  1.00  0.79           N  
ATOM   3337  CA  LEU A 220      -8.469  48.631 -31.151  1.00  0.79           C  
ATOM   3338  C   LEU A 220      -7.287  49.033 -32.014  1.00  0.79           C  
ATOM   3339  O   LEU A 220      -7.465  49.439 -33.165  1.00  0.79           O  
ATOM   3340  CB  LEU A 220      -8.864  47.207 -31.484  1.00  0.79           C  
ATOM   3341  CG  LEU A 220      -9.864  46.623 -30.584  1.00  0.79           C  
ATOM   3342  CD1 LEU A 220     -10.274  45.289 -31.050  1.00  0.79           C  
ATOM   3343  CD2 LEU A 220      -9.231  46.507 -29.330  1.00  0.79           C  
ATOM   3344  H   LEU A 220     -10.404  49.183 -31.914  1.00  0.79           H  
ATOM   3345  HA  LEU A 220      -8.163  48.685 -30.104  1.00  0.79           H  
ATOM   3346 1HB  LEU A 220      -9.285  47.203 -32.488  1.00  0.79           H  
ATOM   3347 2HB  LEU A 220      -7.972  46.582 -31.465  1.00  0.79           H  
ATOM   3348  HG  LEU A 220     -10.746  47.267 -30.520  1.00  0.79           H  
ATOM   3349 1HD1 LEU A 220     -10.988  44.867 -30.352  1.00  0.79           H  
ATOM   3350 2HD1 LEU A 220     -10.724  45.366 -32.023  1.00  0.79           H  
ATOM   3351 3HD1 LEU A 220      -9.401  44.646 -31.110  1.00  0.79           H  
ATOM   3352 1HD2 LEU A 220      -9.891  46.077 -28.609  1.00  0.79           H  
ATOM   3353 2HD2 LEU A 220      -8.374  45.872 -29.473  1.00  0.79           H  
ATOM   3354 3HD2 LEU A 220      -8.910  47.494 -29.004  1.00  0.79           H  
ATOM   3355  N   GLN A 221      -6.069  48.886 -31.484  1.00  0.80           N  
ATOM   3356  CA  GLN A 221      -4.890  49.213 -32.279  1.00  0.80           C  
ATOM   3357  C   GLN A 221      -4.297  47.993 -32.965  1.00  0.80           C  
ATOM   3358  O   GLN A 221      -3.756  47.106 -32.301  1.00  0.80           O  
ATOM   3359  CB  GLN A 221      -3.819  49.855 -31.398  1.00  0.80           C  
ATOM   3360  CG  GLN A 221      -2.508  50.264 -32.127  1.00  0.80           C  
ATOM   3361  CD  GLN A 221      -2.672  51.493 -33.037  1.00  0.80           C  
ATOM   3362  OE1 GLN A 221      -3.382  52.443 -32.670  1.00  0.80           O  
ATOM   3363  NE2 GLN A 221      -2.013  51.500 -34.194  1.00  0.80           N  
ATOM   3364  H   GLN A 221      -5.946  48.554 -30.521  1.00  0.80           H  
ATOM   3365  HA  GLN A 221      -5.181  49.926 -33.050  1.00  0.80           H  
ATOM   3366 1HB  GLN A 221      -4.238  50.748 -30.940  1.00  0.80           H  
ATOM   3367 2HB  GLN A 221      -3.559  49.170 -30.594  1.00  0.80           H  
ATOM   3368 1HG  GLN A 221      -1.741  50.485 -31.387  1.00  0.80           H  
ATOM   3369 2HG  GLN A 221      -2.179  49.428 -32.759  1.00  0.80           H  
ATOM   3370 1HE2 GLN A 221      -2.088  52.275 -34.812  1.00  0.80           H  
ATOM   3371 2HE2 GLN A 221      -1.414  50.703 -34.470  1.00  0.80           H  
ATOM   3372  N   TYR A 222      -4.417  47.952 -34.287  1.00  0.83           N  
ATOM   3373  CA  TYR A 222      -3.888  46.857 -35.094  1.00  0.83           C  
ATOM   3374  C   TYR A 222      -2.728  47.283 -35.976  1.00  0.83           C  
ATOM   3375  O   TYR A 222      -2.905  48.083 -36.897  1.00  0.83           O  
ATOM   3376  CB  TYR A 222      -4.978  46.222 -35.971  1.00  0.83           C  
ATOM   3377  CG  TYR A 222      -5.945  45.315 -35.256  1.00  0.83           C  
ATOM   3378  CD1 TYR A 222      -7.041  45.771 -34.549  1.00  0.83           C  
ATOM   3379  CD2 TYR A 222      -5.716  43.963 -35.353  1.00  0.83           C  
ATOM   3380  CE1 TYR A 222      -7.871  44.838 -33.933  1.00  0.83           C  
ATOM   3381  CE2 TYR A 222      -6.544  43.063 -34.736  1.00  0.83           C  
ATOM   3382  CZ  TYR A 222      -7.601  43.488 -34.033  1.00  0.83           C  
ATOM   3383  OH  TYR A 222      -8.398  42.578 -33.412  1.00  0.83           O  
ATOM   3384  H   TYR A 222      -4.889  48.718 -34.750  1.00  0.83           H  
ATOM   3385  HA  TYR A 222      -3.508  46.090 -34.421  1.00  0.83           H  
ATOM   3386 1HB  TYR A 222      -5.553  47.012 -36.457  1.00  0.83           H  
ATOM   3387 2HB  TYR A 222      -4.498  45.642 -36.760  1.00  0.83           H  
ATOM   3388  HD1 TYR A 222      -7.251  46.841 -34.470  1.00  0.83           H  
ATOM   3389  HD2 TYR A 222      -4.857  43.606 -35.917  1.00  0.83           H  
ATOM   3390  HE1 TYR A 222      -8.728  45.162 -33.378  1.00  0.83           H  
ATOM   3391  HE2 TYR A 222      -6.342  41.995 -34.814  1.00  0.83           H  
ATOM   3392  HH  TYR A 222      -7.910  41.749 -33.298  1.00  0.83           H  
ATOM   3393  N   ASP A 223      -1.563  46.697 -35.707  1.00  0.87           N  
ATOM   3394  CA  ASP A 223      -0.350  46.954 -36.477  1.00  0.87           C  
ATOM   3395  C   ASP A 223      -0.084  45.691 -37.295  1.00  0.87           C  
ATOM   3396  O   ASP A 223       0.129  44.614 -36.725  1.00  0.87           O  
ATOM   3397  CB  ASP A 223       0.819  47.347 -35.564  1.00  0.87           C  
ATOM   3398  CG  ASP A 223       0.545  48.725 -34.836  1.00  0.87           C  
ATOM   3399  OD1 ASP A 223      -0.386  49.384 -35.237  1.00  0.87           O  
ATOM   3400  OD2 ASP A 223       1.324  49.158 -34.013  1.00  0.87           O  
ATOM   3401  H   ASP A 223      -1.524  46.046 -34.919  1.00  0.87           H  
ATOM   3402  HA  ASP A 223      -0.528  47.775 -37.174  1.00  0.87           H  
ATOM   3403 1HB  ASP A 223       0.975  46.570 -34.808  1.00  0.87           H  
ATOM   3404 2HB  ASP A 223       1.736  47.424 -36.153  1.00  0.87           H  
ATOM   3405  N   SER A 224      -0.207  45.804 -38.616  1.00  0.91           N  
ATOM   3406  CA  SER A 224      -0.186  44.633 -39.485  1.00  0.91           C  
ATOM   3407  C   SER A 224       1.182  44.086 -39.809  1.00  0.91           C  
ATOM   3408  O   SER A 224       2.199  44.759 -39.640  1.00  0.91           O  
ATOM   3409  CB  SER A 224      -0.855  44.963 -40.803  1.00  0.91           C  
ATOM   3410  OG  SER A 224      -0.072  45.876 -41.530  1.00  0.91           O  
ATOM   3411  H   SER A 224      -0.302  46.733 -39.059  1.00  0.91           H  
ATOM   3412  HA  SER A 224      -0.754  43.846 -38.990  1.00  0.91           H  
ATOM   3413 1HB  SER A 224      -0.995  44.062 -41.388  1.00  0.91           H  
ATOM   3414 2HB  SER A 224      -1.837  45.389 -40.615  1.00  0.91           H  
ATOM   3415  HG  SER A 224      -0.107  46.721 -41.022  1.00  0.91           H  
ATOM   3416  N   MET A 225       1.182  42.900 -40.396  1.00  0.95           N  
ATOM   3417  CA  MET A 225       2.388  42.271 -40.910  1.00  0.95           C  
ATOM   3418  C   MET A 225       3.074  43.202 -41.899  1.00  0.95           C  
ATOM   3419  O   MET A 225       4.300  43.295 -41.939  1.00  0.95           O  
ATOM   3420  CB  MET A 225       2.081  40.940 -41.562  1.00  0.95           C  
ATOM   3421  CG  MET A 225       3.307  40.232 -42.134  1.00  0.95           C  
ATOM   3422  SD  MET A 225       3.746  40.795 -43.797  1.00  0.95           S  
ATOM   3423  CE  MET A 225       2.413  40.090 -44.731  1.00  0.95           C  
ATOM   3424  H   MET A 225       0.288  42.417 -40.466  1.00  0.95           H  
ATOM   3425  HA  MET A 225       3.067  42.097 -40.094  1.00  0.95           H  
ATOM   3426 1HB  MET A 225       1.615  40.273 -40.830  1.00  0.95           H  
ATOM   3427 2HB  MET A 225       1.362  41.087 -42.371  1.00  0.95           H  
ATOM   3428 1HG  MET A 225       4.161  40.394 -41.477  1.00  0.95           H  
ATOM   3429 2HG  MET A 225       3.117  39.160 -42.173  1.00  0.95           H  
ATOM   3430 1HE  MET A 225       2.540  40.333 -45.778  1.00  0.95           H  
ATOM   3431 2HE  MET A 225       2.420  39.012 -44.605  1.00  0.95           H  
ATOM   3432 3HE  MET A 225       1.466  40.496 -44.371  1.00  0.95           H  
ATOM   3433  N   PHE A 226       2.274  43.889 -42.711  1.00  0.99           N  
ATOM   3434  CA  PHE A 226       2.807  44.782 -43.721  1.00  0.99           C  
ATOM   3435  C   PHE A 226       3.419  46.020 -43.066  1.00  0.99           C  
ATOM   3436  O   PHE A 226       4.421  46.552 -43.548  1.00  0.99           O  
ATOM   3437  CB  PHE A 226       1.700  45.175 -44.683  1.00  0.99           C  
ATOM   3438  CG  PHE A 226       1.257  44.031 -45.556  1.00  0.99           C  
ATOM   3439  CD1 PHE A 226       0.040  43.397 -45.326  1.00  0.99           C  
ATOM   3440  CD2 PHE A 226       2.046  43.587 -46.604  1.00  0.99           C  
ATOM   3441  CE1 PHE A 226      -0.378  42.351 -46.130  1.00  0.99           C  
ATOM   3442  CE2 PHE A 226       1.630  42.540 -47.409  1.00  0.99           C  
ATOM   3443  CZ  PHE A 226       0.414  41.923 -47.171  1.00  0.99           C  
ATOM   3444  H   PHE A 226       1.274  43.787 -42.617  1.00  0.99           H  
ATOM   3445  HA  PHE A 226       3.584  44.256 -44.274  1.00  0.99           H  
ATOM   3446 1HB  PHE A 226       0.838  45.537 -44.119  1.00  0.99           H  
ATOM   3447 2HB  PHE A 226       2.041  45.987 -45.322  1.00  0.99           H  
ATOM   3448  HD1 PHE A 226      -0.589  43.740 -44.503  1.00  0.99           H  
ATOM   3449  HD2 PHE A 226       3.004  44.074 -46.793  1.00  0.99           H  
ATOM   3450  HE1 PHE A 226      -1.334  41.871 -45.944  1.00  0.99           H  
ATOM   3451  HE2 PHE A 226       2.260  42.203 -48.232  1.00  0.99           H  
ATOM   3452  HZ  PHE A 226       0.084  41.102 -47.804  1.00  0.99           H  
ATOM   3453  N   ASP A 227       2.927  46.400 -41.885  1.00  1.03           N  
ATOM   3454  CA  ASP A 227       3.523  47.552 -41.217  1.00  1.03           C  
ATOM   3455  C   ASP A 227       4.824  47.095 -40.570  1.00  1.03           C  
ATOM   3456  O   ASP A 227       5.800  47.838 -40.567  1.00  1.03           O  
ATOM   3457  CB  ASP A 227       2.599  48.119 -40.129  1.00  1.03           C  
ATOM   3458  CG  ASP A 227       1.296  48.738 -40.677  1.00  1.03           C  
ATOM   3459  OD1 ASP A 227       1.375  49.646 -41.473  1.00  1.03           O  
ATOM   3460  OD2 ASP A 227       0.214  48.252 -40.313  1.00  1.03           O  
ATOM   3461  H   ASP A 227       2.086  45.954 -41.516  1.00  1.03           H  
ATOM   3462  HA  ASP A 227       3.741  48.326 -41.953  1.00  1.03           H  
ATOM   3463 1HB  ASP A 227       2.345  47.323 -39.428  1.00  1.03           H  
ATOM   3464 2HB  ASP A 227       3.137  48.882 -39.566  1.00  1.03           H  
ATOM   3465  N   LEU A 228       4.860  45.852 -40.081  1.00  1.05           N  
ATOM   3466  CA  LEU A 228       6.075  45.285 -39.487  1.00  1.05           C  
ATOM   3467  C   LEU A 228       7.159  45.157 -40.551  1.00  1.05           C  
ATOM   3468  O   LEU A 228       8.338  45.352 -40.278  1.00  1.05           O  
ATOM   3469  CB  LEU A 228       5.760  43.927 -38.870  1.00  1.05           C  
ATOM   3470  CG  LEU A 228       4.859  43.966 -37.652  1.00  1.05           C  
ATOM   3471  CD1 LEU A 228       4.449  42.631 -37.355  1.00  1.05           C  
ATOM   3472  CD2 LEU A 228       5.579  44.490 -36.460  1.00  1.05           C  
ATOM   3473  H   LEU A 228       4.004  45.297 -40.098  1.00  1.05           H  
ATOM   3474  HA  LEU A 228       6.445  45.945 -38.719  1.00  1.05           H  
ATOM   3475 1HB  LEU A 228       5.274  43.315 -39.619  1.00  1.05           H  
ATOM   3476 2HB  LEU A 228       6.690  43.441 -38.592  1.00  1.05           H  
ATOM   3477  HG  LEU A 228       3.989  44.586 -37.875  1.00  1.05           H  
ATOM   3478 1HD1 LEU A 228       3.793  42.639 -36.521  1.00  1.05           H  
ATOM   3479 2HD1 LEU A 228       3.951  42.238 -38.190  1.00  1.05           H  
ATOM   3480 3HD1 LEU A 228       5.328  42.040 -37.144  1.00  1.05           H  
ATOM   3481 1HD2 LEU A 228       4.914  44.507 -35.626  1.00  1.05           H  
ATOM   3482 2HD2 LEU A 228       6.407  43.839 -36.241  1.00  1.05           H  
ATOM   3483 3HD2 LEU A 228       5.931  45.459 -36.640  1.00  1.05           H  
ATOM   3484  N   PHE A 229       6.746  44.813 -41.771  1.00  1.06           N  
ATOM   3485  CA  PHE A 229       7.653  44.719 -42.905  1.00  1.06           C  
ATOM   3486  C   PHE A 229       8.273  46.087 -43.261  1.00  1.06           C  
ATOM   3487  O   PHE A 229       9.493  46.204 -43.399  1.00  1.06           O  
ATOM   3488  CB  PHE A 229       6.906  44.149 -44.112  1.00  1.06           C  
ATOM   3489  CG  PHE A 229       7.727  44.007 -45.349  1.00  1.06           C  
ATOM   3490  CD1 PHE A 229       8.595  42.938 -45.505  1.00  1.06           C  
ATOM   3491  CD2 PHE A 229       7.631  44.937 -46.363  1.00  1.06           C  
ATOM   3492  CE1 PHE A 229       9.353  42.808 -46.656  1.00  1.06           C  
ATOM   3493  CE2 PHE A 229       8.382  44.817 -47.510  1.00  1.06           C  
ATOM   3494  CZ  PHE A 229       9.247  43.749 -47.660  1.00  1.06           C  
ATOM   3495  H   PHE A 229       5.762  44.596 -41.913  1.00  1.06           H  
ATOM   3496  HA  PHE A 229       8.459  44.037 -42.640  1.00  1.06           H  
ATOM   3497 1HB  PHE A 229       6.487  43.174 -43.856  1.00  1.06           H  
ATOM   3498 2HB  PHE A 229       6.072  44.801 -44.348  1.00  1.06           H  
ATOM   3499  HD1 PHE A 229       8.675  42.198 -44.709  1.00  1.06           H  
ATOM   3500  HD2 PHE A 229       6.949  45.784 -46.246  1.00  1.06           H  
ATOM   3501  HE1 PHE A 229      10.033  41.964 -46.767  1.00  1.06           H  
ATOM   3502  HE2 PHE A 229       8.289  45.569 -48.295  1.00  1.06           H  
ATOM   3503  HZ  PHE A 229       9.842  43.651 -48.567  1.00  1.06           H  
ATOM   3504  N   ASP A 230       7.422  47.115 -43.437  1.00  1.05           N  
ATOM   3505  CA  ASP A 230       7.876  48.459 -43.832  1.00  1.05           C  
ATOM   3506  C   ASP A 230       8.528  49.332 -42.742  1.00  1.05           C  
ATOM   3507  O   ASP A 230       9.498  50.042 -43.017  1.00  1.05           O  
ATOM   3508  CB  ASP A 230       6.698  49.240 -44.422  1.00  1.05           C  
ATOM   3509  CG  ASP A 230       6.263  48.756 -45.806  1.00  1.05           C  
ATOM   3510  OD1 ASP A 230       7.056  48.149 -46.491  1.00  1.05           O  
ATOM   3511  OD2 ASP A 230       5.142  49.008 -46.171  1.00  1.05           O  
ATOM   3512  H   ASP A 230       6.422  46.953 -43.309  1.00  1.05           H  
ATOM   3513  HA  ASP A 230       8.614  48.324 -44.621  1.00  1.05           H  
ATOM   3514 1HB  ASP A 230       5.841  49.146 -43.744  1.00  1.05           H  
ATOM   3515 2HB  ASP A 230       6.954  50.295 -44.476  1.00  1.05           H  
ATOM   3516  N   ALA A 231       7.977  49.323 -41.532  1.00  1.02           N  
ATOM   3517  CA  ALA A 231       8.481  50.132 -40.422  1.00  1.02           C  
ATOM   3518  C   ALA A 231       9.385  49.280 -39.564  1.00  1.02           C  
ATOM   3519  O   ALA A 231       9.325  48.061 -39.621  1.00  1.02           O  
ATOM   3520  CB  ALA A 231       7.344  50.685 -39.587  1.00  1.02           C  
ATOM   3521  H   ALA A 231       7.179  48.722 -41.349  1.00  1.02           H  
ATOM   3522  HA  ALA A 231       9.067  50.955 -40.828  1.00  1.02           H  
ATOM   3523 1HB  ALA A 231       7.742  51.278 -38.766  1.00  1.02           H  
ATOM   3524 2HB  ALA A 231       6.699  51.302 -40.206  1.00  1.02           H  
ATOM   3525 3HB  ALA A 231       6.798  49.878 -39.207  1.00  1.02           H  
ATOM   3526  N   GLY A 232      10.236  49.877 -38.753  1.00  0.98           N  
ATOM   3527  CA  GLY A 232      11.011  48.997 -37.901  1.00  0.98           C  
ATOM   3528  C   GLY A 232      10.085  48.270 -36.928  1.00  0.98           C  
ATOM   3529  O   GLY A 232       9.153  48.863 -36.373  1.00  0.98           O  
ATOM   3530  H   GLY A 232      10.328  50.882 -38.712  1.00  0.98           H  
ATOM   3531 1HA  GLY A 232      11.547  48.271 -38.515  1.00  0.98           H  
ATOM   3532 2HA  GLY A 232      11.754  49.575 -37.351  1.00  0.98           H  
ATOM   3533  N   ILE A 233      10.389  47.016 -36.641  1.00  0.92           N  
ATOM   3534  CA  ILE A 233       9.561  46.298 -35.695  1.00  0.92           C  
ATOM   3535  C   ILE A 233       9.703  46.888 -34.313  1.00  0.92           C  
ATOM   3536  O   ILE A 233       8.712  47.053 -33.611  1.00  0.92           O  
ATOM   3537  CB  ILE A 233       9.826  44.788 -35.706  1.00  0.92           C  
ATOM   3538  CG1 ILE A 233       9.356  44.261 -37.056  1.00  0.92           C  
ATOM   3539  CG2 ILE A 233       9.113  44.093 -34.551  1.00  0.92           C  
ATOM   3540  CD1 ILE A 233       9.700  42.852 -37.321  1.00  0.92           C  
ATOM   3541  H   ILE A 233      11.157  46.556 -37.113  1.00  0.92           H  
ATOM   3542  HA  ILE A 233       8.521  46.426 -35.998  1.00  0.92           H  
ATOM   3543  HB  ILE A 233      10.896  44.605 -35.634  1.00  0.92           H  
ATOM   3544 1HG1 ILE A 233       8.311  44.389 -37.130  1.00  0.92           H  
ATOM   3545 2HG1 ILE A 233       9.816  44.868 -37.842  1.00  0.92           H  
ATOM   3546 1HG2 ILE A 233       9.311  43.021 -34.589  1.00  0.92           H  
ATOM   3547 2HG2 ILE A 233       9.489  44.495 -33.612  1.00  0.92           H  
ATOM   3548 3HG2 ILE A 233       8.045  44.265 -34.620  1.00  0.92           H  
ATOM   3549 1HD1 ILE A 233       9.334  42.574 -38.312  1.00  0.92           H  
ATOM   3550 2HD1 ILE A 233      10.780  42.721 -37.289  1.00  0.92           H  
ATOM   3551 3HD1 ILE A 233       9.233  42.216 -36.575  1.00  0.92           H  
ATOM   3552  N   TYR A 234      10.933  47.215 -33.913  1.00  0.86           N  
ATOM   3553  CA  TYR A 234      11.137  47.774 -32.585  1.00  0.86           C  
ATOM   3554  C   TYR A 234      10.099  48.868 -32.245  1.00  0.86           C  
ATOM   3555  O   TYR A 234       9.376  48.679 -31.271  1.00  0.86           O  
ATOM   3556  CB  TYR A 234      12.580  48.282 -32.382  1.00  0.86           C  
ATOM   3557  CG  TYR A 234      12.798  48.896 -30.991  1.00  0.86           C  
ATOM   3558  CD1 TYR A 234      13.269  48.108 -29.954  1.00  0.86           C  
ATOM   3559  CD2 TYR A 234      12.475  50.224 -30.740  1.00  0.86           C  
ATOM   3560  CE1 TYR A 234      13.422  48.647 -28.687  1.00  0.86           C  
ATOM   3561  CE2 TYR A 234      12.617  50.747 -29.487  1.00  0.86           C  
ATOM   3562  CZ  TYR A 234      13.083  49.974 -28.460  1.00  0.86           C  
ATOM   3563  OH  TYR A 234      13.194  50.515 -27.194  1.00  0.86           O  
ATOM   3564  H   TYR A 234      11.717  47.065 -34.530  1.00  0.86           H  
ATOM   3565  HA  TYR A 234      10.986  46.970 -31.864  1.00  0.86           H  
ATOM   3566 1HB  TYR A 234      13.253  47.429 -32.465  1.00  0.86           H  
ATOM   3567 2HB  TYR A 234      12.891  48.978 -33.132  1.00  0.86           H  
ATOM   3568  HD1 TYR A 234      13.513  47.062 -30.134  1.00  0.86           H  
ATOM   3569  HD2 TYR A 234      12.098  50.859 -31.525  1.00  0.86           H  
ATOM   3570  HE1 TYR A 234      13.787  48.024 -27.871  1.00  0.86           H  
ATOM   3571  HE2 TYR A 234      12.350  51.788 -29.301  1.00  0.86           H  
ATOM   3572  HH  TYR A 234      12.531  51.243 -27.094  1.00  0.86           H  
ATOM   3573  N   PRO A 235       9.977  50.023 -32.967  1.00  0.80           N  
ATOM   3574  CA  PRO A 235       9.000  51.052 -32.657  1.00  0.80           C  
ATOM   3575  C   PRO A 235       7.545  50.585 -32.747  1.00  0.80           C  
ATOM   3576  O   PRO A 235       6.684  51.122 -32.049  1.00  0.80           O  
ATOM   3577  CB  PRO A 235       9.315  52.150 -33.688  1.00  0.80           C  
ATOM   3578  CG  PRO A 235      10.051  51.463 -34.791  1.00  0.80           C  
ATOM   3579  CD  PRO A 235      10.855  50.384 -34.101  1.00  0.80           C  
ATOM   3580  HA  PRO A 235       9.211  51.427 -31.640  1.00  0.80           H  
ATOM   3581 1HB  PRO A 235       8.376  52.605 -34.037  1.00  0.80           H  
ATOM   3582 2HB  PRO A 235       9.901  52.950 -33.214  1.00  0.80           H  
ATOM   3583 1HG  PRO A 235       9.329  51.082 -35.517  1.00  0.80           H  
ATOM   3584 2HG  PRO A 235      10.686  52.180 -35.328  1.00  0.80           H  
ATOM   3585 1HD  PRO A 235      11.037  49.584 -34.765  1.00  0.80           H  
ATOM   3586 2HD  PRO A 235      11.781  50.833 -33.746  1.00  0.80           H  
ATOM   3587  N   LEU A 236       7.244  49.554 -33.545  1.00  0.76           N  
ATOM   3588  CA  LEU A 236       5.855  49.090 -33.572  1.00  0.76           C  
ATOM   3589  C   LEU A 236       5.515  48.325 -32.297  1.00  0.76           C  
ATOM   3590  O   LEU A 236       4.403  48.422 -31.752  1.00  0.76           O  
ATOM   3591  CB  LEU A 236       5.613  48.242 -34.811  1.00  0.76           C  
ATOM   3592  CG  LEU A 236       5.631  49.025 -36.115  1.00  0.76           C  
ATOM   3593  CD1 LEU A 236       5.555  48.095 -37.225  1.00  0.76           C  
ATOM   3594  CD2 LEU A 236       4.469  49.954 -36.132  1.00  0.76           C  
ATOM   3595  H   LEU A 236       7.938  49.115 -34.160  1.00  0.76           H  
ATOM   3596  HA  LEU A 236       5.204  49.960 -33.628  1.00  0.76           H  
ATOM   3597 1HB  LEU A 236       6.389  47.479 -34.865  1.00  0.76           H  
ATOM   3598 2HB  LEU A 236       4.643  47.751 -34.717  1.00  0.76           H  
ATOM   3599  HG  LEU A 236       6.559  49.600 -36.205  1.00  0.76           H  
ATOM   3600 1HD1 LEU A 236       5.539  48.612 -38.143  1.00  0.76           H  
ATOM   3601 2HD1 LEU A 236       6.436  47.479 -37.173  1.00  0.76           H  
ATOM   3602 3HD1 LEU A 236       4.652  47.492 -37.150  1.00  0.76           H  
ATOM   3603 1HD2 LEU A 236       4.466  50.517 -37.065  1.00  0.76           H  
ATOM   3604 2HD2 LEU A 236       3.544  49.380 -36.047  1.00  0.76           H  
ATOM   3605 3HD2 LEU A 236       4.549  50.640 -35.290  1.00  0.76           H  
ATOM   3606  N   VAL A 237       6.496  47.587 -31.801  1.00  0.73           N  
ATOM   3607  CA  VAL A 237       6.319  46.811 -30.593  1.00  0.73           C  
ATOM   3608  C   VAL A 237       6.337  47.754 -29.415  1.00  0.73           C  
ATOM   3609  O   VAL A 237       5.508  47.642 -28.515  1.00  0.73           O  
ATOM   3610  CB  VAL A 237       7.432  45.795 -30.447  1.00  0.73           C  
ATOM   3611  CG1 VAL A 237       7.319  45.044 -29.112  1.00  0.73           C  
ATOM   3612  CG2 VAL A 237       7.387  44.873 -31.558  1.00  0.73           C  
ATOM   3613  H   VAL A 237       7.388  47.546 -32.302  1.00  0.73           H  
ATOM   3614  HA  VAL A 237       5.360  46.296 -30.636  1.00  0.73           H  
ATOM   3615  HB  VAL A 237       8.377  46.323 -30.475  1.00  0.73           H  
ATOM   3616 1HG1 VAL A 237       8.133  44.331 -29.018  1.00  0.73           H  
ATOM   3617 2HG1 VAL A 237       7.371  45.759 -28.304  1.00  0.73           H  
ATOM   3618 3HG1 VAL A 237       6.370  44.512 -29.068  1.00  0.73           H  
ATOM   3619 1HG2 VAL A 237       8.230  44.215 -31.451  1.00  0.73           H  
ATOM   3620 2HG2 VAL A 237       6.459  44.321 -31.541  1.00  0.73           H  
ATOM   3621 3HG2 VAL A 237       7.463  45.413 -32.478  1.00  0.73           H  
ATOM   3622  N   GLU A 238       7.285  48.693 -29.412  1.00  0.70           N  
ATOM   3623  CA  GLU A 238       7.395  49.641 -28.320  1.00  0.70           C  
ATOM   3624  C   GLU A 238       6.085  50.413 -28.207  1.00  0.70           C  
ATOM   3625  O   GLU A 238       5.539  50.546 -27.114  1.00  0.70           O  
ATOM   3626  CB  GLU A 238       8.591  50.584 -28.537  1.00  0.70           C  
ATOM   3627  CG  GLU A 238       8.887  51.536 -27.381  1.00  0.70           C  
ATOM   3628  CD  GLU A 238      10.150  52.357 -27.601  1.00  0.70           C  
ATOM   3629  OE1 GLU A 238      10.215  53.098 -28.555  1.00  0.70           O  
ATOM   3630  OE2 GLU A 238      11.071  52.206 -26.818  1.00  0.70           O  
ATOM   3631  H   GLU A 238       7.949  48.741 -30.180  1.00  0.70           H  
ATOM   3632  HA  GLU A 238       7.551  49.092 -27.392  1.00  0.70           H  
ATOM   3633 1HB  GLU A 238       9.489  50.003 -28.737  1.00  0.70           H  
ATOM   3634 2HB  GLU A 238       8.402  51.193 -29.418  1.00  0.70           H  
ATOM   3635 1HG  GLU A 238       8.039  52.214 -27.252  1.00  0.70           H  
ATOM   3636 2HG  GLU A 238       8.992  50.955 -26.466  1.00  0.70           H  
ATOM   3637  N   ARG A 239       5.537  50.865 -29.349  1.00  0.68           N  
ATOM   3638  CA  ARG A 239       4.257  51.560 -29.345  1.00  0.68           C  
ATOM   3639  C   ARG A 239       3.149  50.684 -28.775  1.00  0.68           C  
ATOM   3640  O   ARG A 239       2.356  51.141 -27.943  1.00  0.68           O  
ATOM   3641  CB  ARG A 239       3.875  52.013 -30.753  1.00  0.68           C  
ATOM   3642  CG  ARG A 239       2.538  52.750 -30.835  1.00  0.68           C  
ATOM   3643  CD  ARG A 239       2.266  53.351 -32.190  1.00  0.68           C  
ATOM   3644  NE  ARG A 239       2.040  52.374 -33.277  1.00  0.68           N  
ATOM   3645  CZ  ARG A 239       2.117  52.690 -34.578  1.00  0.68           C  
ATOM   3646  NH1 ARG A 239       2.428  53.915 -34.964  1.00  0.68           N  
ATOM   3647  NH2 ARG A 239       1.873  51.756 -35.449  1.00  0.68           N  
ATOM   3648  H   ARG A 239       6.022  50.757 -30.238  1.00  0.68           H  
ATOM   3649  HA  ARG A 239       4.356  52.445 -28.717  1.00  0.68           H  
ATOM   3650 1HB  ARG A 239       4.649  52.669 -31.146  1.00  0.68           H  
ATOM   3651 2HB  ARG A 239       3.820  51.142 -31.412  1.00  0.68           H  
ATOM   3652 1HG  ARG A 239       1.736  52.044 -30.613  1.00  0.68           H  
ATOM   3653 2HG  ARG A 239       2.528  53.553 -30.097  1.00  0.68           H  
ATOM   3654 1HD  ARG A 239       1.379  53.980 -32.120  1.00  0.68           H  
ATOM   3655 2HD  ARG A 239       3.117  53.969 -32.471  1.00  0.68           H  
ATOM   3656  HE  ARG A 239       1.784  51.383 -33.069  1.00  0.68           H  
ATOM   3657 1HH1 ARG A 239       2.613  54.631 -34.275  1.00  0.68           H  
ATOM   3658 2HH1 ARG A 239       2.482  54.137 -35.948  1.00  0.68           H  
ATOM   3659 1HH2 ARG A 239       1.635  50.813 -35.091  1.00  0.68           H  
ATOM   3660 2HH2 ARG A 239       1.912  51.942 -36.434  1.00  0.68           H  
ATOM   3661  N   SER A 240       3.117  49.408 -29.177  1.00  0.67           N  
ATOM   3662  CA  SER A 240       2.104  48.489 -28.690  1.00  0.67           C  
ATOM   3663  C   SER A 240       2.210  48.325 -27.176  1.00  0.67           C  
ATOM   3664  O   SER A 240       1.198  48.357 -26.471  1.00  0.67           O  
ATOM   3665  CB  SER A 240       2.281  47.144 -29.367  1.00  0.67           C  
ATOM   3666  OG  SER A 240       2.056  47.243 -30.749  1.00  0.67           O  
ATOM   3667  H   SER A 240       3.778  49.073 -29.881  1.00  0.67           H  
ATOM   3668  HA  SER A 240       1.121  48.891 -28.933  1.00  0.67           H  
ATOM   3669 1HB  SER A 240       3.279  46.767 -29.185  1.00  0.67           H  
ATOM   3670 2HB  SER A 240       1.584  46.429 -28.933  1.00  0.67           H  
ATOM   3671  HG  SER A 240       2.801  47.785 -31.114  1.00  0.67           H  
ATOM   3672  N   ILE A 241       3.438  48.213 -26.667  1.00  0.66           N  
ATOM   3673  CA  ILE A 241       3.661  48.060 -25.237  1.00  0.66           C  
ATOM   3674  C   ILE A 241       3.241  49.314 -24.487  1.00  0.66           C  
ATOM   3675  O   ILE A 241       2.526  49.232 -23.482  1.00  0.66           O  
ATOM   3676  CB  ILE A 241       5.139  47.743 -24.928  1.00  0.66           C  
ATOM   3677  CG1 ILE A 241       5.552  46.344 -25.466  1.00  0.66           C  
ATOM   3678  CG2 ILE A 241       5.352  47.770 -23.458  1.00  0.66           C  
ATOM   3679  CD1 ILE A 241       7.053  46.114 -25.452  1.00  0.66           C  
ATOM   3680  H   ILE A 241       4.235  48.200 -27.302  1.00  0.66           H  
ATOM   3681  HA  ILE A 241       3.048  47.249 -24.871  1.00  0.66           H  
ATOM   3682  HB  ILE A 241       5.776  48.491 -25.406  1.00  0.66           H  
ATOM   3683 1HG1 ILE A 241       5.105  45.580 -24.848  1.00  0.66           H  
ATOM   3684 2HG1 ILE A 241       5.187  46.231 -26.484  1.00  0.66           H  
ATOM   3685 1HG2 ILE A 241       6.373  47.561 -23.251  1.00  0.66           H  
ATOM   3686 2HG2 ILE A 241       5.092  48.753 -23.071  1.00  0.66           H  
ATOM   3687 3HG2 ILE A 241       4.727  47.008 -22.999  1.00  0.66           H  
ATOM   3688 1HD1 ILE A 241       7.273  45.121 -25.838  1.00  0.66           H  
ATOM   3689 2HD1 ILE A 241       7.533  46.862 -26.080  1.00  0.66           H  
ATOM   3690 3HD1 ILE A 241       7.430  46.199 -24.435  1.00  0.66           H  
ATOM   3691  N   ASP A 242       3.651  50.488 -24.976  1.00  0.66           N  
ATOM   3692  CA  ASP A 242       3.269  51.714 -24.299  1.00  0.66           C  
ATOM   3693  C   ASP A 242       1.758  51.851 -24.256  1.00  0.66           C  
ATOM   3694  O   ASP A 242       1.202  52.206 -23.218  1.00  0.66           O  
ATOM   3695  CB  ASP A 242       3.875  52.944 -24.989  1.00  0.66           C  
ATOM   3696  CG  ASP A 242       5.388  53.107 -24.753  1.00  0.66           C  
ATOM   3697  OD1 ASP A 242       5.918  52.454 -23.862  1.00  0.66           O  
ATOM   3698  OD2 ASP A 242       5.993  53.912 -25.425  1.00  0.66           O  
ATOM   3699  H   ASP A 242       4.235  50.520 -25.812  1.00  0.66           H  
ATOM   3700  HA  ASP A 242       3.636  51.672 -23.275  1.00  0.66           H  
ATOM   3701 1HB  ASP A 242       3.703  52.862 -26.067  1.00  0.66           H  
ATOM   3702 2HB  ASP A 242       3.364  53.842 -24.645  1.00  0.66           H  
ATOM   3703  N   ARG A 243       1.074  51.523 -25.354  1.00  0.66           N  
ATOM   3704  CA  ARG A 243      -0.378  51.606 -25.357  1.00  0.66           C  
ATOM   3705  C   ARG A 243      -1.007  50.685 -24.324  1.00  0.66           C  
ATOM   3706  O   ARG A 243      -1.814  51.119 -23.500  1.00  0.66           O  
ATOM   3707  CB  ARG A 243      -0.938  51.293 -26.731  1.00  0.66           C  
ATOM   3708  CG  ARG A 243      -2.432  51.332 -26.785  1.00  0.66           C  
ATOM   3709  CD  ARG A 243      -2.979  51.101 -28.125  1.00  0.66           C  
ATOM   3710  NE  ARG A 243      -2.725  52.222 -29.010  1.00  0.66           N  
ATOM   3711  CZ  ARG A 243      -3.463  53.355 -29.028  1.00  0.66           C  
ATOM   3712  NH1 ARG A 243      -4.473  53.510 -28.185  1.00  0.66           N  
ATOM   3713  NH2 ARG A 243      -3.177  54.320 -29.890  1.00  0.66           N  
ATOM   3714  H   ARG A 243       1.566  51.236 -26.200  1.00  0.66           H  
ATOM   3715  HA  ARG A 243      -0.657  52.630 -25.111  1.00  0.66           H  
ATOM   3716 1HB  ARG A 243      -0.546  51.999 -27.459  1.00  0.66           H  
ATOM   3717 2HB  ARG A 243      -0.617  50.295 -27.036  1.00  0.66           H  
ATOM   3718 1HG  ARG A 243      -2.826  50.552 -26.137  1.00  0.66           H  
ATOM   3719 2HG  ARG A 243      -2.777  52.305 -26.433  1.00  0.66           H  
ATOM   3720 1HD  ARG A 243      -2.508  50.217 -28.552  1.00  0.66           H  
ATOM   3721 2HD  ARG A 243      -4.058  50.942 -28.065  1.00  0.66           H  
ATOM   3722  HE  ARG A 243      -1.964  52.146 -29.667  1.00  0.66           H  
ATOM   3723 1HH1 ARG A 243      -4.702  52.778 -27.489  1.00  0.66           H  
ATOM   3724 2HH1 ARG A 243      -5.015  54.357 -28.209  1.00  0.66           H  
ATOM   3725 1HH2 ARG A 243      -2.409  54.210 -30.539  1.00  0.66           H  
ATOM   3726 2HH2 ARG A 243      -3.729  55.164 -29.904  1.00  0.66           H  
ATOM   3727  N   VAL A 244      -0.569  49.435 -24.296  1.00  0.67           N  
ATOM   3728  CA  VAL A 244      -1.125  48.453 -23.383  1.00  0.67           C  
ATOM   3729  C   VAL A 244      -0.936  48.855 -21.919  1.00  0.67           C  
ATOM   3730  O   VAL A 244      -1.827  48.624 -21.092  1.00  0.67           O  
ATOM   3731  CB  VAL A 244      -0.576  47.067 -23.723  1.00  0.67           C  
ATOM   3732  CG1 VAL A 244      -0.950  46.064 -22.692  1.00  0.67           C  
ATOM   3733  CG2 VAL A 244      -1.191  46.640 -25.072  1.00  0.67           C  
ATOM   3734  H   VAL A 244       0.138  49.131 -24.969  1.00  0.67           H  
ATOM   3735  HA  VAL A 244      -2.191  48.409 -23.570  1.00  0.67           H  
ATOM   3736  HB  VAL A 244       0.516  47.113 -23.792  1.00  0.67           H  
ATOM   3737 1HG1 VAL A 244      -0.563  45.101 -22.990  1.00  0.67           H  
ATOM   3738 2HG1 VAL A 244      -0.532  46.352 -21.722  1.00  0.67           H  
ATOM   3739 3HG1 VAL A 244      -2.016  46.022 -22.636  1.00  0.67           H  
ATOM   3740 1HG2 VAL A 244      -0.824  45.680 -25.357  1.00  0.67           H  
ATOM   3741 2HG2 VAL A 244      -2.272  46.594 -24.987  1.00  0.67           H  
ATOM   3742 3HG2 VAL A 244      -0.929  47.361 -25.832  1.00  0.67           H  
ATOM   3743  N   TRP A 245       0.213  49.448 -21.598  1.00  0.68           N  
ATOM   3744  CA  TRP A 245       0.482  49.924 -20.247  1.00  0.68           C  
ATOM   3745  C   TRP A 245      -0.042  51.328 -19.885  1.00  0.68           C  
ATOM   3746  O   TRP A 245       0.006  51.725 -18.709  1.00  0.68           O  
ATOM   3747  CB  TRP A 245       1.961  49.849 -19.954  1.00  0.68           C  
ATOM   3748  CG  TRP A 245       2.351  48.495 -19.743  1.00  0.68           C  
ATOM   3749  CD1 TRP A 245       3.108  47.715 -20.520  1.00  0.68           C  
ATOM   3750  CD2 TRP A 245       1.928  47.688 -18.642  1.00  0.68           C  
ATOM   3751  NE1 TRP A 245       3.214  46.474 -19.971  1.00  0.68           N  
ATOM   3752  CE2 TRP A 245       2.483  46.445 -18.821  1.00  0.68           C  
ATOM   3753  CE3 TRP A 245       1.113  47.928 -17.525  1.00  0.68           C  
ATOM   3754  CZ2 TRP A 245       2.267  45.434 -17.945  1.00  0.68           C  
ATOM   3755  CZ3 TRP A 245       0.891  46.908 -16.637  1.00  0.68           C  
ATOM   3756  CH2 TRP A 245       1.448  45.693 -16.836  1.00  0.68           C  
ATOM   3757  H   TRP A 245       0.929  49.568 -22.317  1.00  0.68           H  
ATOM   3758  HA  TRP A 245       0.026  49.220 -19.573  1.00  0.68           H  
ATOM   3759 1HB  TRP A 245       2.525  50.255 -20.802  1.00  0.68           H  
ATOM   3760 2HB  TRP A 245       2.199  50.437 -19.070  1.00  0.68           H  
ATOM   3761  HD1 TRP A 245       3.554  48.037 -21.434  1.00  0.68           H  
ATOM   3762  HE1 TRP A 245       3.727  45.690 -20.355  1.00  0.68           H  
ATOM   3763  HE3 TRP A 245       0.657  48.907 -17.364  1.00  0.68           H  
ATOM   3764  HZ2 TRP A 245       2.707  44.455 -18.103  1.00  0.68           H  
ATOM   3765  HZ3 TRP A 245       0.257  47.105 -15.778  1.00  0.68           H  
ATOM   3766  HH2 TRP A 245       1.253  44.906 -16.116  1.00  0.68           H  
ATOM   3767  N   SER A 246      -0.575  52.084 -20.849  1.00  0.70           N  
ATOM   3768  CA  SER A 246      -0.969  53.472 -20.589  1.00  0.70           C  
ATOM   3769  C   SER A 246      -2.236  53.614 -19.776  1.00  0.70           C  
ATOM   3770  O   SER A 246      -3.293  53.982 -20.293  1.00  0.70           O  
ATOM   3771  CB  SER A 246      -1.131  54.265 -21.872  1.00  0.70           C  
ATOM   3772  OG  SER A 246       0.093  54.472 -22.516  1.00  0.70           O  
ATOM   3773  H   SER A 246      -0.694  51.711 -21.789  1.00  0.70           H  
ATOM   3774  HA  SER A 246      -0.162  53.938 -20.022  1.00  0.70           H  
ATOM   3775 1HB  SER A 246      -1.801  53.723 -22.541  1.00  0.70           H  
ATOM   3776 2HB  SER A 246      -1.595  55.222 -21.649  1.00  0.70           H  
ATOM   3777  HG  SER A 246       0.430  53.593 -22.734  1.00  0.70           H  
ATOM   3778  N   GLY A 247      -2.105  53.353 -18.484  1.00  0.70           N  
ATOM   3779  CA  GLY A 247      -3.225  53.403 -17.562  1.00  0.70           C  
ATOM   3780  C   GLY A 247      -3.652  52.033 -17.060  1.00  0.70           C  
ATOM   3781  O   GLY A 247      -4.775  51.883 -16.577  1.00  0.70           O  
ATOM   3782  H   GLY A 247      -1.187  53.049 -18.171  1.00  0.70           H  
ATOM   3783 1HA  GLY A 247      -2.957  54.030 -16.712  1.00  0.70           H  
ATOM   3784 2HA  GLY A 247      -4.071  53.885 -18.051  1.00  0.70           H  
ATOM   3785  N   THR A 248      -2.771  51.031 -17.161  1.00  0.71           N  
ATOM   3786  CA  THR A 248      -3.150  49.702 -16.668  1.00  0.71           C  
ATOM   3787  C   THR A 248      -2.275  49.202 -15.526  1.00  0.71           C  
ATOM   3788  O   THR A 248      -1.104  49.566 -15.404  1.00  0.71           O  
ATOM   3789  CB  THR A 248      -3.152  48.686 -17.818  1.00  0.71           C  
ATOM   3790  OG1 THR A 248      -1.862  48.588 -18.379  1.00  0.71           O  
ATOM   3791  CG2 THR A 248      -4.110  49.147 -18.876  1.00  0.71           C  
ATOM   3792  H   THR A 248      -1.855  51.197 -17.582  1.00  0.71           H  
ATOM   3793  HA  THR A 248      -4.166  49.753 -16.285  1.00  0.71           H  
ATOM   3794  HB  THR A 248      -3.460  47.705 -17.451  1.00  0.71           H  
ATOM   3795  HG1 THR A 248      -1.933  48.515 -19.364  1.00  0.71           H  
ATOM   3796 1HG2 THR A 248      -4.112  48.442 -19.689  1.00  0.71           H  
ATOM   3797 2HG2 THR A 248      -5.114  49.224 -18.459  1.00  0.71           H  
ATOM   3798 3HG2 THR A 248      -3.791  50.116 -19.247  1.00  0.71           H  
ATOM   3799  N   ASP A 249      -2.882  48.347 -14.697  1.00  0.70           N  
ATOM   3800  CA  ASP A 249      -2.271  47.709 -13.541  1.00  0.70           C  
ATOM   3801  C   ASP A 249      -1.662  46.352 -13.876  1.00  0.70           C  
ATOM   3802  O   ASP A 249      -0.662  45.945 -13.281  1.00  0.70           O  
ATOM   3803  CB  ASP A 249      -3.339  47.529 -12.459  1.00  0.70           C  
ATOM   3804  CG  ASP A 249      -3.901  48.851 -11.911  1.00  0.70           C  
ATOM   3805  OD1 ASP A 249      -3.188  49.543 -11.215  1.00  0.70           O  
ATOM   3806  OD2 ASP A 249      -5.036  49.184 -12.235  1.00  0.70           O  
ATOM   3807  H   ASP A 249      -3.846  48.097 -14.889  1.00  0.70           H  
ATOM   3808  HA  ASP A 249      -1.480  48.358 -13.166  1.00  0.70           H  
ATOM   3809 1HB  ASP A 249      -4.165  46.939 -12.867  1.00  0.70           H  
ATOM   3810 2HB  ASP A 249      -2.919  46.959 -11.632  1.00  0.70           H  
ATOM   3811  N   ALA A 250      -2.263  45.659 -14.841  1.00  0.68           N  
ATOM   3812  CA  ALA A 250      -1.808  44.316 -15.210  1.00  0.68           C  
ATOM   3813  C   ALA A 250      -1.936  44.075 -16.702  1.00  0.68           C  
ATOM   3814  O   ALA A 250      -2.846  44.616 -17.327  1.00  0.68           O  
ATOM   3815  CB  ALA A 250      -2.640  43.277 -14.476  1.00  0.68           C  
ATOM   3816  H   ALA A 250      -3.096  46.062 -15.268  1.00  0.68           H  
ATOM   3817  HA  ALA A 250      -0.758  44.214 -14.934  1.00  0.68           H  
ATOM   3818 1HB  ALA A 250      -2.289  42.281 -14.743  1.00  0.68           H  
ATOM   3819 2HB  ALA A 250      -2.540  43.422 -13.402  1.00  0.68           H  
ATOM   3820 3HB  ALA A 250      -3.681  43.382 -14.765  1.00  0.68           H  
ATOM   3821  N   GLN A 251      -1.062  43.232 -17.260  1.00  0.66           N  
ATOM   3822  CA  GLN A 251      -1.172  42.867 -18.672  1.00  0.66           C  
ATOM   3823  C   GLN A 251      -1.428  41.392 -18.950  1.00  0.66           C  
ATOM   3824  O   GLN A 251      -0.774  40.486 -18.401  1.00  0.66           O  
ATOM   3825  CB  GLN A 251       0.078  43.306 -19.437  1.00  0.66           C  
ATOM   3826  CG  GLN A 251       0.114  42.908 -20.944  1.00  0.66           C  
ATOM   3827  CD  GLN A 251       1.373  43.430 -21.663  1.00  0.66           C  
ATOM   3828  OE1 GLN A 251       1.663  44.619 -21.641  1.00  0.66           O  
ATOM   3829  NE2 GLN A 251       2.113  42.542 -22.299  1.00  0.66           N  
ATOM   3830  H   GLN A 251      -0.281  42.858 -16.714  1.00  0.66           H  
ATOM   3831  HA  GLN A 251      -2.016  43.413 -19.092  1.00  0.66           H  
ATOM   3832 1HB  GLN A 251       0.129  44.391 -19.413  1.00  0.66           H  
ATOM   3833 2HB  GLN A 251       0.969  42.922 -18.952  1.00  0.66           H  
ATOM   3834 1HG  GLN A 251       0.133  41.823 -21.014  1.00  0.66           H  
ATOM   3835 2HG  GLN A 251      -0.777  43.293 -21.444  1.00  0.66           H  
ATOM   3836 1HE2 GLN A 251       2.955  42.824 -22.761  1.00  0.66           H  
ATOM   3837 2HE2 GLN A 251       1.845  41.582 -22.303  1.00  0.66           H  
ATOM   3838  N   TYR A 252      -2.364  41.173 -19.860  1.00  0.64           N  
ATOM   3839  CA  TYR A 252      -2.628  39.849 -20.374  1.00  0.64           C  
ATOM   3840  C   TYR A 252      -1.903  39.773 -21.720  1.00  0.64           C  
ATOM   3841  O   TYR A 252      -2.046  40.686 -22.545  1.00  0.64           O  
ATOM   3842  CB  TYR A 252      -4.107  39.626 -20.594  1.00  0.64           C  
ATOM   3843  CG  TYR A 252      -4.410  38.276 -20.944  1.00  0.64           C  
ATOM   3844  CD1 TYR A 252      -4.892  37.481 -19.994  1.00  0.64           C  
ATOM   3845  CD2 TYR A 252      -4.126  37.789 -22.187  1.00  0.64           C  
ATOM   3846  CE1 TYR A 252      -5.114  36.205 -20.269  1.00  0.64           C  
ATOM   3847  CE2 TYR A 252      -4.346  36.485 -22.481  1.00  0.64           C  
ATOM   3848  CZ  TYR A 252      -4.835  35.695 -21.516  1.00  0.64           C  
ATOM   3849  OH  TYR A 252      -5.034  34.388 -21.730  1.00  0.64           O  
ATOM   3850  H   TYR A 252      -2.919  41.955 -20.220  1.00  0.64           H  
ATOM   3851  HA  TYR A 252      -2.216  39.090 -19.706  1.00  0.64           H  
ATOM   3852 1HB  TYR A 252      -4.643  39.860 -19.686  1.00  0.64           H  
ATOM   3853 2HB  TYR A 252      -4.475  40.287 -21.376  1.00  0.64           H  
ATOM   3854  HD1 TYR A 252      -5.092  37.873 -18.994  1.00  0.64           H  
ATOM   3855  HD2 TYR A 252      -3.700  38.439 -22.920  1.00  0.64           H  
ATOM   3856  HE1 TYR A 252      -5.493  35.579 -19.494  1.00  0.64           H  
ATOM   3857  HE2 TYR A 252      -4.106  36.081 -23.465  1.00  0.64           H  
ATOM   3858  HH  TYR A 252      -4.988  34.149 -22.677  1.00  0.64           H  
ATOM   3859  N   LEU A 253      -1.093  38.744 -21.915  1.00  0.63           N  
ATOM   3860  CA  LEU A 253      -0.342  38.582 -23.153  1.00  0.63           C  
ATOM   3861  C   LEU A 253      -0.641  37.269 -23.853  1.00  0.63           C  
ATOM   3862  O   LEU A 253      -0.396  36.197 -23.294  1.00  0.63           O  
ATOM   3863  CB  LEU A 253       1.136  38.628 -22.813  1.00  0.63           C  
ATOM   3864  CG  LEU A 253       2.098  38.396 -23.866  1.00  0.63           C  
ATOM   3865  CD1 LEU A 253       2.024  39.451 -24.876  1.00  0.63           C  
ATOM   3866  CD2 LEU A 253       3.430  38.349 -23.218  1.00  0.63           C  
ATOM   3867  H   LEU A 253      -0.992  38.037 -21.185  1.00  0.63           H  
ATOM   3868  HA  LEU A 253      -0.596  39.397 -23.831  1.00  0.63           H  
ATOM   3869 1HB  LEU A 253       1.352  39.598 -22.380  1.00  0.63           H  
ATOM   3870 2HB  LEU A 253       1.316  37.872 -22.048  1.00  0.63           H  
ATOM   3871  HG  LEU A 253       1.884  37.453 -24.360  1.00  0.63           H  
ATOM   3872 1HD1 LEU A 253       2.767  39.216 -25.610  1.00  0.63           H  
ATOM   3873 2HD1 LEU A 253       1.031  39.465 -25.336  1.00  0.63           H  
ATOM   3874 3HD1 LEU A 253       2.230  40.417 -24.426  1.00  0.63           H  
ATOM   3875 1HD2 LEU A 253       4.210  38.176 -23.941  1.00  0.63           H  
ATOM   3876 2HD2 LEU A 253       3.608  39.283 -22.719  1.00  0.63           H  
ATOM   3877 3HD2 LEU A 253       3.410  37.554 -22.497  1.00  0.63           H  
ATOM   3878  N   GLY A 254      -1.125  37.346 -25.083  1.00  0.63           N  
ATOM   3879  CA  GLY A 254      -1.411  36.117 -25.795  1.00  0.63           C  
ATOM   3880  C   GLY A 254      -0.672  36.051 -27.116  1.00  0.63           C  
ATOM   3881  O   GLY A 254      -0.429  37.079 -27.761  1.00  0.63           O  
ATOM   3882  H   GLY A 254      -1.310  38.258 -25.505  1.00  0.63           H  
ATOM   3883 1HA  GLY A 254      -1.130  35.264 -25.186  1.00  0.63           H  
ATOM   3884 2HA  GLY A 254      -2.484  36.041 -25.970  1.00  0.63           H  
ATOM   3885  N   PHE A 255      -0.352  34.830 -27.522  1.00  0.63           N  
ATOM   3886  CA  PHE A 255       0.318  34.597 -28.784  1.00  0.63           C  
ATOM   3887  C   PHE A 255      -0.375  33.499 -29.582  1.00  0.63           C  
ATOM   3888  O   PHE A 255      -0.506  32.356 -29.125  1.00  0.63           O  
ATOM   3889  CB  PHE A 255       1.769  34.142 -28.583  1.00  0.63           C  
ATOM   3890  CG  PHE A 255       2.703  35.044 -27.785  1.00  0.63           C  
ATOM   3891  CD1 PHE A 255       2.780  34.954 -26.399  1.00  0.63           C  
ATOM   3892  CD2 PHE A 255       3.511  35.959 -28.426  1.00  0.63           C  
ATOM   3893  CE1 PHE A 255       3.658  35.753 -25.694  1.00  0.63           C  
ATOM   3894  CE2 PHE A 255       4.384  36.770 -27.726  1.00  0.63           C  
ATOM   3895  CZ  PHE A 255       4.461  36.664 -26.363  1.00  0.63           C  
ATOM   3896  H   PHE A 255      -0.587  34.044 -26.921  1.00  0.63           H  
ATOM   3897  HA  PHE A 255       0.293  35.511 -29.376  1.00  0.63           H  
ATOM   3898 1HB  PHE A 255       1.757  33.183 -28.124  1.00  0.63           H  
ATOM   3899 2HB  PHE A 255       2.217  34.002 -29.568  1.00  0.63           H  
ATOM   3900  HD1 PHE A 255       2.149  34.235 -25.873  1.00  0.63           H  
ATOM   3901  HD2 PHE A 255       3.445  36.030 -29.501  1.00  0.63           H  
ATOM   3902  HE1 PHE A 255       3.719  35.669 -24.611  1.00  0.63           H  
ATOM   3903  HE2 PHE A 255       5.013  37.487 -28.255  1.00  0.63           H  
ATOM   3904  HZ  PHE A 255       5.152  37.297 -25.811  1.00  0.63           H  
ATOM   3905  N   ASN A 256      -0.797  33.852 -30.775  1.00  0.65           N  
ATOM   3906  CA  ASN A 256      -1.387  32.940 -31.735  1.00  0.65           C  
ATOM   3907  C   ASN A 256      -0.262  32.426 -32.609  1.00  0.65           C  
ATOM   3908  O   ASN A 256       0.423  33.219 -33.255  1.00  0.65           O  
ATOM   3909  CB  ASN A 256      -2.459  33.613 -32.537  1.00  0.65           C  
ATOM   3910  CG  ASN A 256      -3.202  32.697 -33.426  1.00  0.65           C  
ATOM   3911  OD1 ASN A 256      -2.668  31.740 -34.025  1.00  0.65           O  
ATOM   3912  ND2 ASN A 256      -4.475  32.972 -33.553  1.00  0.65           N  
ATOM   3913  H   ASN A 256      -0.712  34.828 -31.057  1.00  0.65           H  
ATOM   3914  HA  ASN A 256      -1.819  32.085 -31.209  1.00  0.65           H  
ATOM   3915 1HB  ASN A 256      -3.162  34.096 -31.863  1.00  0.65           H  
ATOM   3916 2HB  ASN A 256      -2.012  34.381 -33.138  1.00  0.65           H  
ATOM   3917 1HD2 ASN A 256      -5.045  32.400 -34.145  1.00  0.65           H  
ATOM   3918 2HD2 ASN A 256      -4.869  33.747 -33.055  1.00  0.65           H  
ATOM   3919  N   PHE A 257      -0.025  31.128 -32.642  1.00  0.67           N  
ATOM   3920  CA  PHE A 257       1.120  30.640 -33.411  1.00  0.67           C  
ATOM   3921  C   PHE A 257       1.058  30.956 -34.898  1.00  0.67           C  
ATOM   3922  O   PHE A 257       2.095  30.937 -35.563  1.00  0.67           O  
ATOM   3923  CB  PHE A 257       1.301  29.149 -33.224  1.00  0.67           C  
ATOM   3924  CG  PHE A 257       1.803  28.882 -31.932  1.00  0.67           C  
ATOM   3925  CD1 PHE A 257       0.995  28.368 -31.004  1.00  0.67           C  
ATOM   3926  CD2 PHE A 257       3.084  29.187 -31.617  1.00  0.67           C  
ATOM   3927  CE1 PHE A 257       1.421  28.161 -29.748  1.00  0.67           C  
ATOM   3928  CE2 PHE A 257       3.533  28.979 -30.373  1.00  0.67           C  
ATOM   3929  CZ  PHE A 257       2.673  28.460 -29.435  1.00  0.67           C  
ATOM   3930  H   PHE A 257      -0.620  30.489 -32.100  1.00  0.67           H  
ATOM   3931  HA  PHE A 257       2.011  31.128 -33.012  1.00  0.67           H  
ATOM   3932 1HB  PHE A 257       0.340  28.638 -33.338  1.00  0.67           H  
ATOM   3933 2HB  PHE A 257       1.998  28.757 -33.959  1.00  0.67           H  
ATOM   3934  HD1 PHE A 257      -0.007  28.132 -31.285  1.00  0.67           H  
ATOM   3935  HD2 PHE A 257       3.729  29.602 -32.371  1.00  0.67           H  
ATOM   3936  HE1 PHE A 257       0.748  27.751 -28.994  1.00  0.67           H  
ATOM   3937  HE2 PHE A 257       4.556  29.226 -30.118  1.00  0.67           H  
ATOM   3938  HZ  PHE A 257       3.003  28.285 -28.436  1.00  0.67           H  
ATOM   3939  N   ASN A 258      -0.122  31.325 -35.424  1.00  0.70           N  
ATOM   3940  CA  ASN A 258      -0.205  31.652 -36.846  1.00  0.70           C  
ATOM   3941  C   ASN A 258       0.446  33.014 -37.130  1.00  0.70           C  
ATOM   3942  O   ASN A 258       0.538  33.438 -38.277  1.00  0.70           O  
ATOM   3943  CB  ASN A 258      -1.657  31.695 -37.316  1.00  0.70           C  
ATOM   3944  CG  ASN A 258      -2.410  32.859 -36.765  1.00  0.70           C  
ATOM   3945  OD1 ASN A 258      -1.809  33.788 -36.214  1.00  0.70           O  
ATOM   3946  ND2 ASN A 258      -3.706  32.829 -36.881  1.00  0.70           N  
ATOM   3947  H   ASN A 258      -0.957  31.362 -34.840  1.00  0.70           H  
ATOM   3948  HA  ASN A 258       0.340  30.895 -37.415  1.00  0.70           H  
ATOM   3949 1HB  ASN A 258      -1.690  31.730 -38.409  1.00  0.70           H  
ATOM   3950 2HB  ASN A 258      -2.176  30.796 -37.005  1.00  0.70           H  
ATOM   3951 1HD2 ASN A 258      -4.265  33.567 -36.509  1.00  0.70           H  
ATOM   3952 2HD2 ASN A 258      -4.140  32.033 -37.306  1.00  0.70           H  
ATOM   3953  N   VAL A 259       0.950  33.692 -36.089  1.00  0.73           N  
ATOM   3954  CA  VAL A 259       1.652  34.948 -36.263  1.00  0.73           C  
ATOM   3955  C   VAL A 259       2.943  34.704 -37.023  1.00  0.73           C  
ATOM   3956  O   VAL A 259       3.463  35.617 -37.660  1.00  0.73           O  
ATOM   3957  CB  VAL A 259       1.960  35.631 -34.910  1.00  0.73           C  
ATOM   3958  CG1 VAL A 259       3.091  34.967 -34.198  1.00  0.73           C  
ATOM   3959  CG2 VAL A 259       2.265  37.100 -35.146  1.00  0.73           C  
ATOM   3960  H   VAL A 259       0.828  33.335 -35.144  1.00  0.73           H  
ATOM   3961  HA  VAL A 259       1.026  35.620 -36.848  1.00  0.73           H  
ATOM   3962  HB  VAL A 259       1.118  35.519 -34.269  1.00  0.73           H  
ATOM   3963 1HG1 VAL A 259       3.246  35.457 -33.244  1.00  0.73           H  
ATOM   3964 2HG1 VAL A 259       2.854  33.914 -34.031  1.00  0.73           H  
ATOM   3965 3HG1 VAL A 259       3.982  35.064 -34.800  1.00  0.73           H  
ATOM   3966 1HG2 VAL A 259       2.464  37.596 -34.204  1.00  0.73           H  
ATOM   3967 2HG2 VAL A 259       3.132  37.166 -35.776  1.00  0.73           H  
ATOM   3968 3HG2 VAL A 259       1.416  37.581 -35.635  1.00  0.73           H  
ATOM   3969  N   MET A 260       3.485  33.484 -36.914  1.00  0.76           N  
ATOM   3970  CA  MET A 260       4.731  33.133 -37.565  1.00  0.76           C  
ATOM   3971  C   MET A 260       4.525  32.470 -38.914  1.00  0.76           C  
ATOM   3972  O   MET A 260       3.528  31.795 -39.169  1.00  0.76           O  
ATOM   3973  CB  MET A 260       5.586  32.237 -36.665  1.00  0.76           C  
ATOM   3974  CG  MET A 260       6.100  32.923 -35.414  1.00  0.76           C  
ATOM   3975  SD  MET A 260       7.077  31.866 -34.343  1.00  0.76           S  
ATOM   3976  CE  MET A 260       5.761  30.884 -33.645  1.00  0.76           C  
ATOM   3977  H   MET A 260       2.990  32.761 -36.387  1.00  0.76           H  
ATOM   3978  HA  MET A 260       5.289  34.048 -37.736  1.00  0.76           H  
ATOM   3979 1HB  MET A 260       5.001  31.368 -36.361  1.00  0.76           H  
ATOM   3980 2HB  MET A 260       6.447  31.870 -37.232  1.00  0.76           H  
ATOM   3981 1HG  MET A 260       6.705  33.787 -35.703  1.00  0.76           H  
ATOM   3982 2HG  MET A 260       5.263  33.263 -34.847  1.00  0.76           H  
ATOM   3983 1HE  MET A 260       6.170  30.162 -32.943  1.00  0.76           H  
ATOM   3984 2HE  MET A 260       5.058  31.539 -33.125  1.00  0.76           H  
ATOM   3985 3HE  MET A 260       5.237  30.357 -34.445  1.00  0.76           H  
ATOM   3986  N   ASP A 261       5.537  32.608 -39.748  1.00  0.78           N  
ATOM   3987  CA  ASP A 261       5.589  31.994 -41.067  1.00  0.78           C  
ATOM   3988  C   ASP A 261       5.331  30.494 -40.944  1.00  0.78           C  
ATOM   3989  O   ASP A 261       5.978  29.800 -40.146  1.00  0.78           O  
ATOM   3990  CB  ASP A 261       6.963  32.272 -41.704  1.00  0.78           C  
ATOM   3991  CG  ASP A 261       7.121  31.838 -43.176  1.00  0.78           C  
ATOM   3992  OD1 ASP A 261       6.830  30.693 -43.502  1.00  0.78           O  
ATOM   3993  OD2 ASP A 261       7.581  32.636 -43.956  1.00  0.78           O  
ATOM   3994  H   ASP A 261       6.299  33.218 -39.459  1.00  0.78           H  
ATOM   3995  HA  ASP A 261       4.808  32.437 -41.691  1.00  0.78           H  
ATOM   3996 1HB  ASP A 261       7.164  33.347 -41.644  1.00  0.78           H  
ATOM   3997 2HB  ASP A 261       7.735  31.778 -41.113  1.00  0.78           H  
ATOM   3998  N   SER A 262       4.422  29.987 -41.776  1.00  0.80           N  
ATOM   3999  CA  SER A 262       4.021  28.579 -41.766  1.00  0.80           C  
ATOM   4000  C   SER A 262       5.168  27.600 -42.015  1.00  0.80           C  
ATOM   4001  O   SER A 262       5.047  26.416 -41.704  1.00  0.80           O  
ATOM   4002  CB  SER A 262       2.979  28.347 -42.830  1.00  0.80           C  
ATOM   4003  OG  SER A 262       3.526  28.511 -44.106  1.00  0.80           O  
ATOM   4004  H   SER A 262       3.962  30.622 -42.415  1.00  0.80           H  
ATOM   4005  HA  SER A 262       3.588  28.361 -40.788  1.00  0.80           H  
ATOM   4006 1HB  SER A 262       2.576  27.339 -42.729  1.00  0.80           H  
ATOM   4007 2HB  SER A 262       2.162  29.053 -42.693  1.00  0.80           H  
ATOM   4008  HG  SER A 262       4.308  27.950 -44.132  1.00  0.80           H  
ATOM   4009  N   SER A 263       6.282  28.073 -42.585  1.00  0.81           N  
ATOM   4010  CA  SER A 263       7.429  27.201 -42.816  1.00  0.81           C  
ATOM   4011  C   SER A 263       8.233  26.983 -41.533  1.00  0.81           C  
ATOM   4012  O   SER A 263       9.115  26.124 -41.488  1.00  0.81           O  
ATOM   4013  CB  SER A 263       8.328  27.757 -43.904  1.00  0.81           C  
ATOM   4014  OG  SER A 263       8.935  28.945 -43.509  1.00  0.81           O  
ATOM   4015  H   SER A 263       6.353  29.066 -42.845  1.00  0.81           H  
ATOM   4016  HA  SER A 263       7.057  26.232 -43.148  1.00  0.81           H  
ATOM   4017 1HB  SER A 263       9.093  27.021 -44.147  1.00  0.81           H  
ATOM   4018 2HB  SER A 263       7.742  27.934 -44.804  1.00  0.81           H  
ATOM   4019  HG  SER A 263       8.222  29.623 -43.544  1.00  0.81           H  
ATOM   4020  N   THR A 264       7.929  27.761 -40.486  1.00  0.80           N  
ATOM   4021  CA  THR A 264       8.622  27.627 -39.218  1.00  0.80           C  
ATOM   4022  C   THR A 264       7.631  27.092 -38.203  1.00  0.80           C  
ATOM   4023  O   THR A 264       7.999  26.431 -37.246  1.00  0.80           O  
ATOM   4024  CB  THR A 264       9.148  28.984 -38.717  1.00  0.80           C  
ATOM   4025  OG1 THR A 264       8.047  29.854 -38.438  1.00  0.80           O  
ATOM   4026  CG2 THR A 264       9.993  29.625 -39.796  1.00  0.80           C  
ATOM   4027  H   THR A 264       7.198  28.459 -40.569  1.00  0.80           H  
ATOM   4028  HA  THR A 264       9.444  26.921 -39.318  1.00  0.80           H  
ATOM   4029  HB  THR A 264       9.743  28.846 -37.818  1.00  0.80           H  
ATOM   4030  HG1 THR A 264       7.354  29.746 -39.123  1.00  0.80           H  
ATOM   4031 1HG2 THR A 264      10.358  30.590 -39.447  1.00  0.80           H  
ATOM   4032 2HG2 THR A 264      10.836  28.977 -40.030  1.00  0.80           H  
ATOM   4033 3HG2 THR A 264       9.385  29.770 -40.694  1.00  0.80           H  
ATOM   4034  N   ALA A 265       6.350  27.318 -38.455  1.00  0.78           N  
ATOM   4035  CA  ALA A 265       5.313  26.873 -37.540  1.00  0.78           C  
ATOM   4036  C   ALA A 265       4.140  26.254 -38.298  1.00  0.78           C  
ATOM   4037  O   ALA A 265       3.093  26.886 -38.400  1.00  0.78           O  
ATOM   4038  CB  ALA A 265       4.820  28.046 -36.699  1.00  0.78           C  
ATOM   4039  H   ALA A 265       6.102  27.888 -39.259  1.00  0.78           H  
ATOM   4040  HA  ALA A 265       5.734  26.130 -36.868  1.00  0.78           H  
ATOM   4041 1HB  ALA A 265       4.059  27.703 -35.998  1.00  0.78           H  
ATOM   4042 2HB  ALA A 265       5.655  28.472 -36.144  1.00  0.78           H  
ATOM   4043 3HB  ALA A 265       4.392  28.814 -37.354  1.00  0.78           H  
ATOM   4044  N   PRO A 266       4.314  25.084 -38.947  1.00  0.77           N  
ATOM   4045  CA  PRO A 266       3.273  24.383 -39.681  1.00  0.77           C  
ATOM   4046  C   PRO A 266       2.238  23.755 -38.756  1.00  0.77           C  
ATOM   4047  O   PRO A 266       1.092  23.522 -39.139  1.00  0.77           O  
ATOM   4048  CB  PRO A 266       4.065  23.305 -40.422  1.00  0.77           C  
ATOM   4049  CG  PRO A 266       5.298  23.070 -39.558  1.00  0.77           C  
ATOM   4050  CD  PRO A 266       5.635  24.415 -38.976  1.00  0.77           C  
ATOM   4051  HA  PRO A 266       2.801  25.082 -40.389  1.00  0.77           H  
ATOM   4052 1HB  PRO A 266       3.448  22.396 -40.531  1.00  0.77           H  
ATOM   4053 2HB  PRO A 266       4.313  23.655 -41.435  1.00  0.77           H  
ATOM   4054 1HG  PRO A 266       5.077  22.323 -38.783  1.00  0.77           H  
ATOM   4055 2HG  PRO A 266       6.116  22.658 -40.166  1.00  0.77           H  
ATOM   4056 1HD  PRO A 266       6.059  24.273 -37.970  1.00  0.77           H  
ATOM   4057 2HD  PRO A 266       6.321  24.934 -39.659  1.00  0.77           H  
ATOM   4058  N   GLY A 267       2.619  23.552 -37.495  1.00  0.77           N  
ATOM   4059  CA  GLY A 267       1.769  22.907 -36.490  1.00  0.77           C  
ATOM   4060  C   GLY A 267       0.783  23.867 -35.894  1.00  0.77           C  
ATOM   4061  O   GLY A 267       0.836  24.149 -34.700  1.00  0.77           O  
ATOM   4062  H   GLY A 267       3.564  23.785 -37.224  1.00  0.77           H  
ATOM   4063 1HA  GLY A 267       1.238  22.068 -36.941  1.00  0.77           H  
ATOM   4064 2HA  GLY A 267       2.394  22.504 -35.696  1.00  0.77           H  
ATOM   4065  N   VAL A 268      -0.053  24.425 -36.746  1.00  0.80           N  
ATOM   4066  CA  VAL A 268      -1.015  25.444 -36.371  1.00  0.80           C  
ATOM   4067  C   VAL A 268      -2.390  25.108 -36.973  1.00  0.80           C  
ATOM   4068  O   VAL A 268      -2.477  24.629 -38.105  1.00  0.80           O  
ATOM   4069  CB  VAL A 268      -0.498  26.841 -36.778  1.00  0.80           C  
ATOM   4070  CG1 VAL A 268      -1.456  27.920 -36.354  1.00  0.80           C  
ATOM   4071  CG2 VAL A 268       0.857  27.088 -36.139  1.00  0.80           C  
ATOM   4072  H   VAL A 268       0.010  24.114 -37.714  1.00  0.80           H  
ATOM   4073  HA  VAL A 268      -1.104  25.434 -35.292  1.00  0.80           H  
ATOM   4074  HB  VAL A 268      -0.412  26.891 -37.844  1.00  0.80           H  
ATOM   4075 1HG1 VAL A 268      -1.051  28.860 -36.666  1.00  0.80           H  
ATOM   4076 2HG1 VAL A 268      -2.403  27.784 -36.805  1.00  0.80           H  
ATOM   4077 3HG1 VAL A 268      -1.566  27.911 -35.267  1.00  0.80           H  
ATOM   4078 1HG2 VAL A 268       1.219  28.076 -36.431  1.00  0.80           H  
ATOM   4079 2HG2 VAL A 268       0.749  27.034 -35.064  1.00  0.80           H  
ATOM   4080 3HG2 VAL A 268       1.572  26.353 -36.464  1.00  0.80           H  
ATOM   4081  N   THR A 269      -3.467  25.355 -36.218  1.00  0.85           N  
ATOM   4082  CA  THR A 269      -4.841  25.046 -36.675  1.00  0.85           C  
ATOM   4083  C   THR A 269      -5.219  25.785 -37.972  1.00  0.85           C  
ATOM   4084  O   THR A 269      -6.086  25.351 -38.739  1.00  0.85           O  
ATOM   4085  CB  THR A 269      -5.852  25.490 -35.613  1.00  0.85           C  
ATOM   4086  OG1 THR A 269      -5.714  26.905 -35.423  1.00  0.85           O  
ATOM   4087  CG2 THR A 269      -5.595  24.787 -34.294  1.00  0.85           C  
ATOM   4088  H   THR A 269      -3.311  25.741 -35.281  1.00  0.85           H  
ATOM   4089  HA  THR A 269      -4.923  23.971 -36.843  1.00  0.85           H  
ATOM   4090  HB  THR A 269      -6.865  25.267 -35.949  1.00  0.85           H  
ATOM   4091  HG1 THR A 269      -6.027  27.153 -34.529  1.00  0.85           H  
ATOM   4092 1HG2 THR A 269      -6.313  25.136 -33.551  1.00  0.85           H  
ATOM   4093 2HG2 THR A 269      -5.700  23.713 -34.428  1.00  0.85           H  
ATOM   4094 3HG2 THR A 269      -4.602  25.015 -33.956  1.00  0.85           H  
ATOM   4095  N   SER A 270      -4.584  26.919 -38.198  1.00  0.92           N  
ATOM   4096  CA  SER A 270      -4.786  27.724 -39.385  1.00  0.92           C  
ATOM   4097  C   SER A 270      -3.465  28.389 -39.724  1.00  0.92           C  
ATOM   4098  O   SER A 270      -2.975  29.236 -38.975  1.00  0.92           O  
ATOM   4099  CB  SER A 270      -5.883  28.751 -39.142  1.00  0.92           C  
ATOM   4100  OG  SER A 270      -6.092  29.571 -40.265  1.00  0.92           O  
ATOM   4101  H   SER A 270      -3.917  27.215 -37.506  1.00  0.92           H  
ATOM   4102  HA  SER A 270      -5.072  27.075 -40.214  1.00  0.92           H  
ATOM   4103 1HB  SER A 270      -6.808  28.228 -38.898  1.00  0.92           H  
ATOM   4104 2HB  SER A 270      -5.622  29.366 -38.283  1.00  0.92           H  
ATOM   4105  HG  SER A 270      -6.124  28.975 -41.023  1.00  0.92           H  
ATOM   4106  N   THR A 271      -2.875  27.994 -40.841  1.00  1.00           N  
ATOM   4107  CA  THR A 271      -1.575  28.522 -41.211  1.00  1.00           C  
ATOM   4108  C   THR A 271      -1.692  29.701 -42.159  1.00  1.00           C  
ATOM   4109  O   THR A 271      -2.639  29.790 -42.939  1.00  1.00           O  
ATOM   4110  CB  THR A 271      -0.705  27.416 -41.834  1.00  1.00           C  
ATOM   4111  OG1 THR A 271      -1.380  26.856 -42.970  1.00  1.00           O  
ATOM   4112  CG2 THR A 271      -0.369  26.329 -40.810  1.00  1.00           C  
ATOM   4113  H   THR A 271      -3.323  27.305 -41.428  1.00  1.00           H  
ATOM   4114  HA  THR A 271      -1.074  28.869 -40.306  1.00  1.00           H  
ATOM   4115  HB  THR A 271       0.214  27.856 -42.179  1.00  1.00           H  
ATOM   4116  HG1 THR A 271      -0.804  26.219 -43.405  1.00  1.00           H  
ATOM   4117 1HG2 THR A 271       0.260  25.566 -41.270  1.00  1.00           H  
ATOM   4118 2HG2 THR A 271       0.171  26.777 -39.984  1.00  1.00           H  
ATOM   4119 3HG2 THR A 271      -1.285  25.865 -40.438  1.00  1.00           H  
ATOM   4120  N   GLU A 272      -0.700  30.580 -42.095  1.00  1.05           N  
ATOM   4121  CA  GLU A 272      -0.598  31.757 -42.943  1.00  1.05           C  
ATOM   4122  C   GLU A 272       0.852  32.115 -43.284  1.00  1.05           C  
ATOM   4123  O   GLU A 272       1.537  32.719 -42.463  1.00  1.05           O  
ATOM   4124  CB  GLU A 272      -1.288  32.969 -42.331  1.00  1.05           C  
ATOM   4125  CG  GLU A 272      -1.066  34.244 -43.158  1.00  1.05           C  
ATOM   4126  CD  GLU A 272      -1.507  34.122 -44.618  1.00  1.05           C  
ATOM   4127  OE1 GLU A 272      -2.672  33.954 -44.867  1.00  1.05           O  
ATOM   4128  OE2 GLU A 272      -0.650  34.200 -45.485  1.00  1.05           O  
ATOM   4129  H   GLU A 272       0.025  30.425 -41.409  1.00  1.05           H  
ATOM   4130  HA  GLU A 272      -1.154  31.548 -43.851  1.00  1.05           H  
ATOM   4131 1HB  GLU A 272      -2.362  32.788 -42.253  1.00  1.05           H  
ATOM   4132 2HB  GLU A 272      -0.905  33.145 -41.321  1.00  1.05           H  
ATOM   4133 1HG  GLU A 272      -1.615  35.063 -42.697  1.00  1.05           H  
ATOM   4134 2HG  GLU A 272      -0.013  34.499 -43.121  1.00  1.05           H  
ATOM   4135  N   PRO A 273       1.377  31.709 -44.450  1.00  1.07           N  
ATOM   4136  CA  PRO A 273       2.735  31.974 -44.905  1.00  1.07           C  
ATOM   4137  C   PRO A 273       3.129  33.450 -44.750  1.00  1.07           C  
ATOM   4138  O   PRO A 273       4.278  33.763 -44.446  1.00  1.07           O  
ATOM   4139  CB  PRO A 273       2.647  31.581 -46.386  1.00  1.07           C  
ATOM   4140  CG  PRO A 273       1.596  30.491 -46.413  1.00  1.07           C  
ATOM   4141  CD  PRO A 273       0.560  30.935 -45.407  1.00  1.07           C  
ATOM   4142  HA  PRO A 273       3.440  31.323 -44.369  1.00  1.07           H  
ATOM   4143 1HB  PRO A 273       2.375  32.457 -46.993  1.00  1.07           H  
ATOM   4144 2HB  PRO A 273       3.632  31.237 -46.737  1.00  1.07           H  
ATOM   4145 1HG  PRO A 273       1.187  30.383 -47.428  1.00  1.07           H  
ATOM   4146 2HG  PRO A 273       2.052  29.524 -46.148  1.00  1.07           H  
ATOM   4147 1HD  PRO A 273      -0.187  31.586 -45.893  1.00  1.07           H  
ATOM   4148 2HD  PRO A 273       0.110  30.051 -44.927  1.00  1.07           H  
ATOM   4149  N   GLY A 274       2.175  34.381 -44.898  1.00  1.05           N  
ATOM   4150  CA  GLY A 274       2.461  35.812 -44.767  1.00  1.05           C  
ATOM   4151  C   GLY A 274       2.545  36.248 -43.299  1.00  1.05           C  
ATOM   4152  O   GLY A 274       1.742  37.056 -42.833  1.00  1.05           O  
ATOM   4153  H   GLY A 274       1.210  34.126 -45.122  1.00  1.05           H  
ATOM   4154 1HA  GLY A 274       3.397  36.045 -45.273  1.00  1.05           H  
ATOM   4155 2HA  GLY A 274       1.676  36.373 -45.269  1.00  1.05           H  
ATOM   4156  N   GLY A 275       3.477  35.655 -42.563  1.00  1.00           N  
ATOM   4157  CA  GLY A 275       3.641  35.910 -41.132  1.00  1.00           C  
ATOM   4158  C   GLY A 275       4.993  36.530 -40.792  1.00  1.00           C  
ATOM   4159  O   GLY A 275       5.656  37.126 -41.644  1.00  1.00           O  
ATOM   4160  H   GLY A 275       4.084  34.993 -43.046  1.00  1.00           H  
ATOM   4161 1HA  GLY A 275       2.842  36.562 -40.780  1.00  1.00           H  
ATOM   4162 2HA  GLY A 275       3.529  34.970 -40.589  1.00  1.00           H  
ATOM   4163  N   LEU A 276       5.382  36.376 -39.526  1.00  0.94           N  
ATOM   4164  CA  LEU A 276       6.628  36.883 -38.945  1.00  0.94           C  
ATOM   4165  C   LEU A 276       7.695  35.791 -38.883  1.00  0.94           C  
ATOM   4166  O   LEU A 276       7.391  34.593 -38.944  1.00  0.94           O  
ATOM   4167  CB  LEU A 276       6.369  37.420 -37.517  1.00  0.94           C  
ATOM   4168  CG  LEU A 276       5.783  38.856 -37.413  1.00  0.94           C  
ATOM   4169  CD1 LEU A 276       4.404  38.925 -38.111  1.00  0.94           C  
ATOM   4170  CD2 LEU A 276       5.668  39.215 -35.940  1.00  0.94           C  
ATOM   4171  H   LEU A 276       4.739  35.899 -38.899  1.00  0.94           H  
ATOM   4172  HA  LEU A 276       7.005  37.696 -39.567  1.00  0.94           H  
ATOM   4173 1HB  LEU A 276       5.689  36.743 -37.003  1.00  0.94           H  
ATOM   4174 2HB  LEU A 276       7.322  37.415 -36.977  1.00  0.94           H  
ATOM   4175  HG  LEU A 276       6.456  39.564 -37.907  1.00  0.94           H  
ATOM   4176 1HD1 LEU A 276       4.002  39.915 -38.031  1.00  0.94           H  
ATOM   4177 2HD1 LEU A 276       4.514  38.679 -39.154  1.00  0.94           H  
ATOM   4178 3HD1 LEU A 276       3.720  38.230 -37.652  1.00  0.94           H  
ATOM   4179 1HD2 LEU A 276       5.272  40.210 -35.819  1.00  0.94           H  
ATOM   4180 2HD2 LEU A 276       5.004  38.516 -35.464  1.00  0.94           H  
ATOM   4181 3HD2 LEU A 276       6.658  39.159 -35.478  1.00  0.94           H  
ATOM   4182  N   GLU A 277       8.962  36.180 -38.814  1.00  0.89           N  
ATOM   4183  CA  GLU A 277       9.989  35.159 -38.623  1.00  0.89           C  
ATOM   4184  C   GLU A 277      10.054  34.864 -37.143  1.00  0.89           C  
ATOM   4185  O   GLU A 277       9.812  35.755 -36.326  1.00  0.89           O  
ATOM   4186  CB  GLU A 277      11.368  35.589 -39.127  1.00  0.89           C  
ATOM   4187  CG  GLU A 277      11.462  35.808 -40.618  1.00  0.89           C  
ATOM   4188  CD  GLU A 277      12.869  36.155 -41.081  1.00  0.89           C  
ATOM   4189  OE1 GLU A 277      13.788  36.118 -40.276  1.00  0.89           O  
ATOM   4190  OE2 GLU A 277      13.023  36.452 -42.242  1.00  0.89           O  
ATOM   4191  H   GLU A 277       9.202  37.179 -38.822  1.00  0.89           H  
ATOM   4192  HA  GLU A 277       9.696  34.247 -39.145  1.00  0.89           H  
ATOM   4193 1HB  GLU A 277      11.655  36.519 -38.636  1.00  0.89           H  
ATOM   4194 2HB  GLU A 277      12.106  34.836 -38.850  1.00  0.89           H  
ATOM   4195 1HG  GLU A 277      11.130  34.905 -41.130  1.00  0.89           H  
ATOM   4196 2HG  GLU A 277      10.783  36.619 -40.891  1.00  0.89           H  
ATOM   4197  N   SER A 278      10.464  33.661 -36.773  1.00  0.85           N  
ATOM   4198  CA  SER A 278      10.558  33.377 -35.353  1.00  0.85           C  
ATOM   4199  C   SER A 278      11.538  34.308 -34.648  1.00  0.85           C  
ATOM   4200  O   SER A 278      11.337  34.642 -33.485  1.00  0.85           O  
ATOM   4201  CB  SER A 278      10.974  31.941 -35.148  1.00  0.85           C  
ATOM   4202  OG  SER A 278      12.274  31.716 -35.622  1.00  0.85           O  
ATOM   4203  H   SER A 278      10.669  32.949 -37.460  1.00  0.85           H  
ATOM   4204  HA  SER A 278       9.572  33.520 -34.912  1.00  0.85           H  
ATOM   4205 1HB  SER A 278      10.931  31.716 -34.089  1.00  0.85           H  
ATOM   4206 2HB  SER A 278      10.270  31.280 -35.659  1.00  0.85           H  
ATOM   4207  HG  SER A 278      12.865  32.064 -34.949  1.00  0.85           H  
ATOM   4208  N   ARG A 279      12.539  34.813 -35.375  1.00  0.82           N  
ATOM   4209  CA  ARG A 279      13.512  35.725 -34.788  1.00  0.82           C  
ATOM   4210  C   ARG A 279      12.840  37.030 -34.369  1.00  0.82           C  
ATOM   4211  O   ARG A 279      13.246  37.669 -33.393  1.00  0.82           O  
ATOM   4212  CB  ARG A 279      14.610  36.055 -35.789  1.00  0.82           C  
ATOM   4213  CG  ARG A 279      15.509  34.893 -36.161  1.00  0.82           C  
ATOM   4214  CD  ARG A 279      16.657  35.311 -37.031  1.00  0.82           C  
ATOM   4215  NE  ARG A 279      16.257  35.747 -38.380  1.00  0.82           N  
ATOM   4216  CZ  ARG A 279      17.113  36.237 -39.297  1.00  0.82           C  
ATOM   4217  NH1 ARG A 279      18.400  36.347 -39.025  1.00  0.82           N  
ATOM   4218  NH2 ARG A 279      16.643  36.604 -40.468  1.00  0.82           N  
ATOM   4219  H   ARG A 279      12.636  34.525 -36.339  1.00  0.82           H  
ATOM   4220  HA  ARG A 279      13.951  35.253 -33.909  1.00  0.82           H  
ATOM   4221 1HB  ARG A 279      14.155  36.428 -36.711  1.00  0.82           H  
ATOM   4222 2HB  ARG A 279      15.238  36.851 -35.391  1.00  0.82           H  
ATOM   4223 1HG  ARG A 279      15.911  34.441 -35.254  1.00  0.82           H  
ATOM   4224 2HG  ARG A 279      14.923  34.150 -36.706  1.00  0.82           H  
ATOM   4225 1HD  ARG A 279      17.177  36.140 -36.552  1.00  0.82           H  
ATOM   4226 2HD  ARG A 279      17.343  34.474 -37.138  1.00  0.82           H  
ATOM   4227  HE  ARG A 279      15.264  35.699 -38.675  1.00  0.82           H  
ATOM   4228 1HH1 ARG A 279      18.752  36.061 -38.123  1.00  0.82           H  
ATOM   4229 2HH1 ARG A 279      19.033  36.713 -39.721  1.00  0.82           H  
ATOM   4230 1HH2 ARG A 279      15.629  36.504 -40.644  1.00  0.82           H  
ATOM   4231 2HH2 ARG A 279      17.254  36.972 -41.176  1.00  0.82           H  
ATOM   4232  N   GLU A 280      11.820  37.435 -35.124  1.00  0.80           N  
ATOM   4233  CA  GLU A 280      11.136  38.680 -34.851  1.00  0.80           C  
ATOM   4234  C   GLU A 280      10.305  38.475 -33.611  1.00  0.80           C  
ATOM   4235  O   GLU A 280      10.259  39.340 -32.735  1.00  0.80           O  
ATOM   4236  CB  GLU A 280      10.308  39.092 -36.064  1.00  0.80           C  
ATOM   4237  CG  GLU A 280      11.187  39.468 -37.275  1.00  0.80           C  
ATOM   4238  CD  GLU A 280      10.438  39.727 -38.571  1.00  0.80           C  
ATOM   4239  OE1 GLU A 280       9.518  39.002 -38.889  1.00  0.80           O  
ATOM   4240  OE2 GLU A 280      10.804  40.654 -39.253  1.00  0.80           O  
ATOM   4241  H   GLU A 280      11.471  36.848 -35.872  1.00  0.80           H  
ATOM   4242  HA  GLU A 280      11.872  39.456 -34.651  1.00  0.80           H  
ATOM   4243 1HB  GLU A 280       9.650  38.278 -36.357  1.00  0.80           H  
ATOM   4244 2HB  GLU A 280       9.682  39.943 -35.807  1.00  0.80           H  
ATOM   4245 1HG  GLU A 280      11.759  40.357 -37.019  1.00  0.80           H  
ATOM   4246 2HG  GLU A 280      11.896  38.657 -37.437  1.00  0.80           H  
ATOM   4247  N   MET A 281       9.693  37.294 -33.503  1.00  0.79           N  
ATOM   4248  CA  MET A 281       8.894  37.026 -32.323  1.00  0.79           C  
ATOM   4249  C   MET A 281       9.753  36.957 -31.074  1.00  0.79           C  
ATOM   4250  O   MET A 281       9.338  37.421 -30.015  1.00  0.79           O  
ATOM   4251  CB  MET A 281       8.063  35.759 -32.480  1.00  0.79           C  
ATOM   4252  CG  MET A 281       6.905  35.886 -33.440  1.00  0.79           C  
ATOM   4253  SD  MET A 281       5.826  37.273 -33.010  1.00  0.79           S  
ATOM   4254  CE  MET A 281       5.300  36.888 -31.368  1.00  0.79           C  
ATOM   4255  H   MET A 281       9.773  36.616 -34.264  1.00  0.79           H  
ATOM   4256  HA  MET A 281       8.203  37.845 -32.187  1.00  0.79           H  
ATOM   4257 1HB  MET A 281       8.706  34.952 -32.837  1.00  0.79           H  
ATOM   4258 2HB  MET A 281       7.672  35.456 -31.508  1.00  0.79           H  
ATOM   4259 1HG  MET A 281       7.282  36.031 -34.459  1.00  0.79           H  
ATOM   4260 2HG  MET A 281       6.317  34.980 -33.413  1.00  0.79           H  
ATOM   4261 1HE  MET A 281       4.639  37.672 -31.008  1.00  0.79           H  
ATOM   4262 2HE  MET A 281       4.777  35.935 -31.373  1.00  0.79           H  
ATOM   4263 3HE  MET A 281       6.171  36.824 -30.712  1.00  0.79           H  
ATOM   4264  N   MET A 282      10.983  36.464 -31.186  1.00  0.78           N  
ATOM   4265  CA  MET A 282      11.811  36.406 -29.991  1.00  0.78           C  
ATOM   4266  C   MET A 282      12.218  37.824 -29.554  1.00  0.78           C  
ATOM   4267  O   MET A 282      12.311  38.118 -28.350  1.00  0.78           O  
ATOM   4268  CB  MET A 282      13.028  35.526 -30.243  1.00  0.78           C  
ATOM   4269  CG  MET A 282      12.696  34.061 -30.505  1.00  0.78           C  
ATOM   4270  SD  MET A 282      11.766  33.235 -29.212  1.00  0.78           S  
ATOM   4271  CE  MET A 282      11.095  31.928 -30.259  1.00  0.78           C  
ATOM   4272  H   MET A 282      11.301  36.071 -32.072  1.00  0.78           H  
ATOM   4273  HA  MET A 282      11.223  35.965 -29.189  1.00  0.78           H  
ATOM   4274 1HB  MET A 282      13.543  35.897 -31.131  1.00  0.78           H  
ATOM   4275 2HB  MET A 282      13.721  35.582 -29.435  1.00  0.78           H  
ATOM   4276 1HG  MET A 282      12.130  33.988 -31.402  1.00  0.78           H  
ATOM   4277 2HG  MET A 282      13.627  33.516 -30.656  1.00  0.78           H  
ATOM   4278 1HE  MET A 282      10.469  31.277 -29.675  1.00  0.78           H  
ATOM   4279 2HE  MET A 282      10.502  32.373 -31.061  1.00  0.78           H  
ATOM   4280 3HE  MET A 282      11.913  31.352 -30.693  1.00  0.78           H  
ATOM   4281  N   ARG A 283      12.411  38.727 -30.526  1.00  0.77           N  
ATOM   4282  CA  ARG A 283      12.741  40.114 -30.205  1.00  0.77           C  
ATOM   4283  C   ARG A 283      11.554  40.801 -29.524  1.00  0.77           C  
ATOM   4284  O   ARG A 283      11.723  41.521 -28.534  1.00  0.77           O  
ATOM   4285  CB  ARG A 283      13.144  40.858 -31.463  1.00  0.77           C  
ATOM   4286  CG  ARG A 283      14.499  40.445 -32.032  1.00  0.77           C  
ATOM   4287  CD  ARG A 283      14.773  41.088 -33.343  1.00  0.77           C  
ATOM   4288  NE  ARG A 283      16.067  40.699 -33.879  1.00  0.77           N  
ATOM   4289  CZ  ARG A 283      16.484  40.956 -35.134  1.00  0.77           C  
ATOM   4290  NH1 ARG A 283      15.697  41.594 -35.972  1.00  0.77           N  
ATOM   4291  NH2 ARG A 283      17.686  40.567 -35.522  1.00  0.77           N  
ATOM   4292  H   ARG A 283      12.363  38.438 -31.506  1.00  0.77           H  
ATOM   4293  HA  ARG A 283      13.586  40.119 -29.518  1.00  0.77           H  
ATOM   4294 1HB  ARG A 283      12.400  40.684 -32.238  1.00  0.77           H  
ATOM   4295 2HB  ARG A 283      13.168  41.928 -31.267  1.00  0.77           H  
ATOM   4296 1HG  ARG A 283      15.282  40.744 -31.338  1.00  0.77           H  
ATOM   4297 2HG  ARG A 283      14.528  39.367 -32.159  1.00  0.77           H  
ATOM   4298 1HD  ARG A 283      14.005  40.782 -34.055  1.00  0.77           H  
ATOM   4299 2HD  ARG A 283      14.758  42.170 -33.232  1.00  0.77           H  
ATOM   4300  HE  ARG A 283      16.700  40.206 -33.264  1.00  0.77           H  
ATOM   4301 1HH1 ARG A 283      14.778  41.889 -35.675  1.00  0.77           H  
ATOM   4302 2HH1 ARG A 283      16.011  41.787 -36.913  1.00  0.77           H  
ATOM   4303 1HH2 ARG A 283      18.292  40.079 -34.876  1.00  0.77           H  
ATOM   4304 2HH2 ARG A 283      18.000  40.761 -36.461  1.00  0.77           H  
ATOM   4305  N   ILE A 284      10.345  40.497 -30.010  1.00  0.76           N  
ATOM   4306  CA  ILE A 284       9.116  41.039 -29.438  1.00  0.76           C  
ATOM   4307  C   ILE A 284       8.950  40.590 -28.002  1.00  0.76           C  
ATOM   4308  O   ILE A 284       8.690  41.407 -27.111  1.00  0.76           O  
ATOM   4309  CB  ILE A 284       7.911  40.563 -30.271  1.00  0.76           C  
ATOM   4310  CG1 ILE A 284       7.920  41.261 -31.636  1.00  0.76           C  
ATOM   4311  CG2 ILE A 284       6.656  40.777 -29.557  1.00  0.76           C  
ATOM   4312  CD1 ILE A 284       7.008  40.704 -32.679  1.00  0.76           C  
ATOM   4313  H   ILE A 284      10.284  39.903 -30.836  1.00  0.76           H  
ATOM   4314  HA  ILE A 284       9.163  42.120 -29.464  1.00  0.76           H  
ATOM   4315  HB  ILE A 284       8.015  39.507 -30.458  1.00  0.76           H  
ATOM   4316 1HG1 ILE A 284       7.601  42.222 -31.469  1.00  0.76           H  
ATOM   4317 2HG1 ILE A 284       8.936  41.286 -32.023  1.00  0.76           H  
ATOM   4318 1HG2 ILE A 284       5.880  40.389 -30.183  1.00  0.76           H  
ATOM   4319 2HG2 ILE A 284       6.665  40.236 -28.615  1.00  0.76           H  
ATOM   4320 3HG2 ILE A 284       6.506  41.838 -29.369  1.00  0.76           H  
ATOM   4321 1HD1 ILE A 284       7.074  41.311 -33.583  1.00  0.76           H  
ATOM   4322 2HD1 ILE A 284       7.307  39.710 -32.909  1.00  0.76           H  
ATOM   4323 3HD1 ILE A 284       5.992  40.703 -32.309  1.00  0.76           H  
ATOM   4324  N   VAL A 285       9.169  39.307 -27.763  1.00  0.76           N  
ATOM   4325  CA  VAL A 285       9.057  38.753 -26.433  1.00  0.76           C  
ATOM   4326  C   VAL A 285      10.011  39.397 -25.459  1.00  0.76           C  
ATOM   4327  O   VAL A 285       9.624  39.726 -24.333  1.00  0.76           O  
ATOM   4328  CB  VAL A 285       9.365  37.266 -26.470  1.00  0.76           C  
ATOM   4329  CG1 VAL A 285       9.498  36.762 -25.104  1.00  0.76           C  
ATOM   4330  CG2 VAL A 285       8.285  36.538 -27.114  1.00  0.76           C  
ATOM   4331  H   VAL A 285       9.383  38.686 -28.545  1.00  0.76           H  
ATOM   4332  HA  VAL A 285       8.039  38.900 -26.083  1.00  0.76           H  
ATOM   4333  HB  VAL A 285      10.295  37.105 -27.008  1.00  0.76           H  
ATOM   4334 1HG1 VAL A 285       9.706  35.698 -25.136  1.00  0.76           H  
ATOM   4335 2HG1 VAL A 285      10.304  37.279 -24.586  1.00  0.76           H  
ATOM   4336 3HG1 VAL A 285       8.567  36.948 -24.602  1.00  0.76           H  
ATOM   4337 1HG2 VAL A 285       8.580  35.501 -27.110  1.00  0.76           H  
ATOM   4338 2HG2 VAL A 285       7.371  36.679 -26.552  1.00  0.76           H  
ATOM   4339 3HG2 VAL A 285       8.135  36.870 -28.117  1.00  0.76           H  
ATOM   4340  N   ASP A 286      11.255  39.594 -25.882  1.00  0.76           N  
ATOM   4341  CA  ASP A 286      12.240  40.197 -25.009  1.00  0.76           C  
ATOM   4342  C   ASP A 286      11.852  41.630 -24.665  1.00  0.76           C  
ATOM   4343  O   ASP A 286      11.932  42.028 -23.502  1.00  0.76           O  
ATOM   4344  CB  ASP A 286      13.615  40.129 -25.670  1.00  0.76           C  
ATOM   4345  CG  ASP A 286      14.792  40.564 -24.782  1.00  0.76           C  
ATOM   4346  OD1 ASP A 286      14.992  39.957 -23.742  1.00  0.76           O  
ATOM   4347  OD2 ASP A 286      15.509  41.476 -25.153  1.00  0.76           O  
ATOM   4348  H   ASP A 286      11.525  39.294 -26.820  1.00  0.76           H  
ATOM   4349  HA  ASP A 286      12.277  39.619 -24.085  1.00  0.76           H  
ATOM   4350 1HB  ASP A 286      13.790  39.119 -25.993  1.00  0.76           H  
ATOM   4351 2HB  ASP A 286      13.601  40.752 -26.570  1.00  0.76           H  
ATOM   4352  N   MET A 287      11.370  42.404 -25.641  1.00  0.77           N  
ATOM   4353  CA  MET A 287      10.963  43.769 -25.321  1.00  0.77           C  
ATOM   4354  C   MET A 287       9.842  43.796 -24.291  1.00  0.77           C  
ATOM   4355  O   MET A 287       9.859  44.596 -23.343  1.00  0.77           O  
ATOM   4356  CB  MET A 287      10.513  44.498 -26.569  1.00  0.77           C  
ATOM   4357  CG  MET A 287      11.600  44.841 -27.546  1.00  0.77           C  
ATOM   4358  SD  MET A 287      10.937  45.559 -29.034  1.00  0.77           S  
ATOM   4359  CE  MET A 287      10.260  47.064 -28.333  1.00  0.77           C  
ATOM   4360  H   MET A 287      11.314  42.056 -26.601  1.00  0.77           H  
ATOM   4361  HA  MET A 287      11.816  44.290 -24.896  1.00  0.77           H  
ATOM   4362 1HB  MET A 287       9.787  43.876 -27.097  1.00  0.77           H  
ATOM   4363 2HB  MET A 287      10.007  45.419 -26.289  1.00  0.77           H  
ATOM   4364 1HG  MET A 287      12.293  45.549 -27.097  1.00  0.77           H  
ATOM   4365 2HG  MET A 287      12.150  43.937 -27.810  1.00  0.77           H  
ATOM   4366 1HE  MET A 287       9.832  47.654 -29.113  1.00  0.77           H  
ATOM   4367 2HE  MET A 287       9.496  46.815 -27.603  1.00  0.77           H  
ATOM   4368 3HE  MET A 287      11.034  47.630 -27.844  1.00  0.77           H  
ATOM   4369  N   ILE A 288       8.875  42.902 -24.456  1.00  0.79           N  
ATOM   4370  CA  ILE A 288       7.749  42.859 -23.548  1.00  0.79           C  
ATOM   4371  C   ILE A 288       8.215  42.484 -22.162  1.00  0.79           C  
ATOM   4372  O   ILE A 288       7.855  43.133 -21.178  1.00  0.79           O  
ATOM   4373  CB  ILE A 288       6.728  41.819 -24.002  1.00  0.79           C  
ATOM   4374  CG1 ILE A 288       6.106  42.229 -25.291  1.00  0.79           C  
ATOM   4375  CG2 ILE A 288       5.668  41.663 -22.945  1.00  0.79           C  
ATOM   4376  CD1 ILE A 288       5.364  41.117 -25.914  1.00  0.79           C  
ATOM   4377  H   ILE A 288       8.909  42.260 -25.253  1.00  0.79           H  
ATOM   4378  HA  ILE A 288       7.284  43.841 -23.510  1.00  0.79           H  
ATOM   4379  HB  ILE A 288       7.229  40.862 -24.166  1.00  0.79           H  
ATOM   4380 1HG1 ILE A 288       5.421  43.056 -25.117  1.00  0.79           H  
ATOM   4381 2HG1 ILE A 288       6.879  42.565 -25.974  1.00  0.79           H  
ATOM   4382 1HG2 ILE A 288       4.959  40.930 -23.275  1.00  0.79           H  
ATOM   4383 2HG2 ILE A 288       6.128  41.338 -22.013  1.00  0.79           H  
ATOM   4384 3HG2 ILE A 288       5.164  42.617 -22.790  1.00  0.79           H  
ATOM   4385 1HD1 ILE A 288       4.953  41.462 -26.825  1.00  0.79           H  
ATOM   4386 2HD1 ILE A 288       6.042  40.290 -26.111  1.00  0.79           H  
ATOM   4387 3HD1 ILE A 288       4.578  40.793 -25.250  1.00  0.79           H  
ATOM   4388  N   ALA A 289       9.032  41.439 -22.088  1.00  0.82           N  
ATOM   4389  CA  ALA A 289       9.535  40.941 -20.827  1.00  0.82           C  
ATOM   4390  C   ALA A 289      10.345  41.964 -20.059  1.00  0.82           C  
ATOM   4391  O   ALA A 289      10.209  42.082 -18.843  1.00  0.82           O  
ATOM   4392  CB  ALA A 289      10.423  39.779 -21.085  1.00  0.82           C  
ATOM   4393  H   ALA A 289       9.301  40.955 -22.945  1.00  0.82           H  
ATOM   4394  HA  ALA A 289       8.682  40.637 -20.227  1.00  0.82           H  
ATOM   4395 1HB  ALA A 289      10.759  39.396 -20.132  1.00  0.82           H  
ATOM   4396 2HB  ALA A 289       9.929  39.018 -21.624  1.00  0.82           H  
ATOM   4397 3HB  ALA A 289      11.264  40.121 -21.680  1.00  0.82           H  
ATOM   4398  N   LYS A 290      11.176  42.731 -20.766  1.00  0.84           N  
ATOM   4399  CA  LYS A 290      11.992  43.744 -20.113  1.00  0.84           C  
ATOM   4400  C   LYS A 290      11.136  44.828 -19.485  1.00  0.84           C  
ATOM   4401  O   LYS A 290      11.479  45.354 -18.420  1.00  0.84           O  
ATOM   4402  CB  LYS A 290      13.015  44.324 -21.075  1.00  0.84           C  
ATOM   4403  CG  LYS A 290      14.148  43.363 -21.391  1.00  0.84           C  
ATOM   4404  CD  LYS A 290      15.241  44.011 -22.210  1.00  0.84           C  
ATOM   4405  CE  LYS A 290      14.788  44.238 -23.639  1.00  0.84           C  
ATOM   4406  NZ  LYS A 290      15.920  44.645 -24.518  1.00  0.84           N  
ATOM   4407  H   LYS A 290      11.268  42.589 -21.774  1.00  0.84           H  
ATOM   4408  HA  LYS A 290      12.544  43.258 -19.314  1.00  0.84           H  
ATOM   4409 1HB  LYS A 290      12.517  44.576 -22.018  1.00  0.84           H  
ATOM   4410 2HB  LYS A 290      13.434  45.239 -20.662  1.00  0.84           H  
ATOM   4411 1HG  LYS A 290      14.579  43.002 -20.455  1.00  0.84           H  
ATOM   4412 2HG  LYS A 290      13.766  42.504 -21.937  1.00  0.84           H  
ATOM   4413 1HD  LYS A 290      15.522  44.963 -21.765  1.00  0.84           H  
ATOM   4414 2HD  LYS A 290      16.113  43.357 -22.226  1.00  0.84           H  
ATOM   4415 1HE  LYS A 290      14.353  43.324 -24.017  1.00  0.84           H  
ATOM   4416 2HE  LYS A 290      14.028  45.016 -23.656  1.00  0.84           H  
ATOM   4417 1HZ  LYS A 290      15.579  44.769 -25.457  1.00  0.84           H  
ATOM   4418 2HZ  LYS A 290      16.326  45.504 -24.184  1.00  0.84           H  
ATOM   4419 3HZ  LYS A 290      16.626  43.909 -24.511  1.00  0.84           H  
ATOM   4420  N   ARG A 291      10.018  45.162 -20.138  1.00  0.84           N  
ATOM   4421  CA  ARG A 291       9.090  46.141 -19.589  1.00  0.84           C  
ATOM   4422  C   ARG A 291       8.304  45.488 -18.441  1.00  0.84           C  
ATOM   4423  O   ARG A 291       8.013  46.122 -17.423  1.00  0.84           O  
ATOM   4424  CB  ARG A 291       8.205  46.667 -20.703  1.00  0.84           C  
ATOM   4425  CG  ARG A 291       8.980  47.549 -21.693  1.00  0.84           C  
ATOM   4426  CD  ARG A 291       9.281  48.863 -21.091  1.00  0.84           C  
ATOM   4427  NE  ARG A 291       8.057  49.596 -20.796  1.00  0.84           N  
ATOM   4428  CZ  ARG A 291       7.423  50.408 -21.668  1.00  0.84           C  
ATOM   4429  NH1 ARG A 291       7.904  50.626 -22.863  1.00  0.84           N  
ATOM   4430  NH2 ARG A 291       6.303  51.015 -21.348  1.00  0.84           N  
ATOM   4431  H   ARG A 291       9.811  44.733 -21.045  1.00  0.84           H  
ATOM   4432  HA  ARG A 291       9.661  46.976 -19.187  1.00  0.84           H  
ATOM   4433 1HB  ARG A 291       7.784  45.827 -21.262  1.00  0.84           H  
ATOM   4434 2HB  ARG A 291       7.378  47.242 -20.289  1.00  0.84           H  
ATOM   4435 1HG  ARG A 291       9.926  47.056 -21.929  1.00  0.84           H  
ATOM   4436 2HG  ARG A 291       8.434  47.699 -22.603  1.00  0.84           H  
ATOM   4437 1HD  ARG A 291       9.831  48.722 -20.160  1.00  0.84           H  
ATOM   4438 2HD  ARG A 291       9.878  49.455 -21.784  1.00  0.84           H  
ATOM   4439  HE  ARG A 291       7.638  49.467 -19.885  1.00  0.84           H  
ATOM   4440 1HH1 ARG A 291       8.760  50.195 -23.168  1.00  0.84           H  
ATOM   4441 2HH1 ARG A 291       7.382  51.279 -23.479  1.00  0.84           H  
ATOM   4442 1HH2 ARG A 291       5.882  50.887 -20.441  1.00  0.84           H  
ATOM   4443 2HH2 ARG A 291       5.874  51.625 -22.066  1.00  0.84           H  
ATOM   4444  N   GLY A 292       8.026  44.196 -18.604  1.00  0.83           N  
ATOM   4445  CA  GLY A 292       7.392  43.348 -17.608  1.00  0.83           C  
ATOM   4446  C   GLY A 292       5.936  43.645 -17.323  1.00  0.83           C  
ATOM   4447  O   GLY A 292       5.223  44.217 -18.143  1.00  0.83           O  
ATOM   4448  H   GLY A 292       8.266  43.762 -19.490  1.00  0.83           H  
ATOM   4449 1HA  GLY A 292       7.475  42.326 -17.958  1.00  0.83           H  
ATOM   4450 2HA  GLY A 292       7.965  43.404 -16.684  1.00  0.83           H  
ATOM   4451  N   GLY A 293       5.479  43.176 -16.155  1.00  0.80           N  
ATOM   4452  CA  GLY A 293       4.095  43.348 -15.709  1.00  0.80           C  
ATOM   4453  C   GLY A 293       3.102  42.357 -16.329  1.00  0.80           C  
ATOM   4454  O   GLY A 293       1.880  42.505 -16.186  1.00  0.80           O  
ATOM   4455  H   GLY A 293       6.128  42.707 -15.539  1.00  0.80           H  
ATOM   4456 1HA  GLY A 293       4.065  43.241 -14.625  1.00  0.80           H  
ATOM   4457 2HA  GLY A 293       3.788  44.368 -15.915  1.00  0.80           H  
ATOM   4458  N   VAL A 294       3.612  41.343 -17.015  1.00  0.75           N  
ATOM   4459  CA  VAL A 294       2.700  40.409 -17.651  1.00  0.75           C  
ATOM   4460  C   VAL A 294       2.188  39.454 -16.583  1.00  0.75           C  
ATOM   4461  O   VAL A 294       2.975  38.783 -15.913  1.00  0.75           O  
ATOM   4462  CB  VAL A 294       3.409  39.627 -18.772  1.00  0.75           C  
ATOM   4463  CG1 VAL A 294       2.444  38.651 -19.376  1.00  0.75           C  
ATOM   4464  CG2 VAL A 294       3.956  40.590 -19.806  1.00  0.75           C  
ATOM   4465  H   VAL A 294       4.610  41.241 -17.107  1.00  0.75           H  
ATOM   4466  HA  VAL A 294       1.857  40.953 -18.074  1.00  0.75           H  
ATOM   4467  HB  VAL A 294       4.233  39.053 -18.349  1.00  0.75           H  
ATOM   4468 1HG1 VAL A 294       2.957  38.115 -20.150  1.00  0.75           H  
ATOM   4469 2HG1 VAL A 294       2.084  37.959 -18.616  1.00  0.75           H  
ATOM   4470 3HG1 VAL A 294       1.593  39.188 -19.803  1.00  0.75           H  
ATOM   4471 1HG2 VAL A 294       4.462  40.030 -20.589  1.00  0.75           H  
ATOM   4472 2HG2 VAL A 294       3.138  41.153 -20.228  1.00  0.75           H  
ATOM   4473 3HG2 VAL A 294       4.665  41.277 -19.336  1.00  0.75           H  
ATOM   4474  N   SER A 295       0.870  39.429 -16.408  1.00  0.70           N  
ATOM   4475  CA  SER A 295       0.244  38.615 -15.379  1.00  0.70           C  
ATOM   4476  C   SER A 295      -0.202  37.266 -15.898  1.00  0.70           C  
ATOM   4477  O   SER A 295      -0.233  36.310 -15.137  1.00  0.70           O  
ATOM   4478  CB  SER A 295      -0.926  39.346 -14.785  1.00  0.70           C  
ATOM   4479  OG  SER A 295      -0.502  40.512 -14.133  1.00  0.70           O  
ATOM   4480  H   SER A 295       0.296  40.001 -17.018  1.00  0.70           H  
ATOM   4481  HA  SER A 295       0.977  38.442 -14.590  1.00  0.70           H  
ATOM   4482 1HB  SER A 295      -1.628  39.602 -15.576  1.00  0.70           H  
ATOM   4483 2HB  SER A 295      -1.436  38.694 -14.082  1.00  0.70           H  
ATOM   4484  HG  SER A 295       0.142  40.229 -13.480  1.00  0.70           H  
ATOM   4485  N   VAL A 296      -0.613  37.209 -17.160  1.00  0.66           N  
ATOM   4486  CA  VAL A 296      -1.006  35.926 -17.763  1.00  0.66           C  
ATOM   4487  C   VAL A 296      -0.403  35.799 -19.155  1.00  0.66           C  
ATOM   4488  O   VAL A 296      -0.504  36.729 -19.957  1.00  0.66           O  
ATOM   4489  CB  VAL A 296      -2.534  35.747 -17.877  1.00  0.66           C  
ATOM   4490  CG1 VAL A 296      -2.846  34.372 -18.536  1.00  0.66           C  
ATOM   4491  CG2 VAL A 296      -3.230  35.879 -16.519  1.00  0.66           C  
ATOM   4492  H   VAL A 296      -0.612  38.071 -17.707  1.00  0.66           H  
ATOM   4493  HA  VAL A 296      -0.612  35.112 -17.149  1.00  0.66           H  
ATOM   4494  HB  VAL A 296      -2.908  36.507 -18.516  1.00  0.66           H  
ATOM   4495 1HG1 VAL A 296      -3.902  34.253 -18.635  1.00  0.66           H  
ATOM   4496 2HG1 VAL A 296      -2.395  34.319 -19.522  1.00  0.66           H  
ATOM   4497 3HG1 VAL A 296      -2.464  33.566 -17.937  1.00  0.66           H  
ATOM   4498 1HG2 VAL A 296      -4.307  35.762 -16.657  1.00  0.66           H  
ATOM   4499 2HG2 VAL A 296      -2.874  35.123 -15.846  1.00  0.66           H  
ATOM   4500 3HG2 VAL A 296      -3.026  36.855 -16.102  1.00  0.66           H  
ATOM   4501  N   ILE A 297       0.207  34.651 -19.442  1.00  0.63           N  
ATOM   4502  CA  ILE A 297       0.771  34.376 -20.763  1.00  0.63           C  
ATOM   4503  C   ILE A 297      -0.021  33.244 -21.428  1.00  0.63           C  
ATOM   4504  O   ILE A 297      -0.226  32.209 -20.808  1.00  0.63           O  
ATOM   4505  CB  ILE A 297       2.234  33.984 -20.648  1.00  0.63           C  
ATOM   4506  CG1 ILE A 297       3.003  35.067 -19.973  1.00  0.63           C  
ATOM   4507  CG2 ILE A 297       2.781  33.702 -22.003  1.00  0.63           C  
ATOM   4508  CD1 ILE A 297       3.029  35.000 -18.465  1.00  0.63           C  
ATOM   4509  H   ILE A 297       0.287  33.934 -18.717  1.00  0.63           H  
ATOM   4510  HA  ILE A 297       0.696  35.269 -21.375  1.00  0.63           H  
ATOM   4511  HB  ILE A 297       2.318  33.103 -20.035  1.00  0.63           H  
ATOM   4512 1HG1 ILE A 297       4.003  35.010 -20.282  1.00  0.63           H  
ATOM   4513 2HG1 ILE A 297       2.583  35.994 -20.284  1.00  0.63           H  
ATOM   4514 1HG2 ILE A 297       3.819  33.396 -21.929  1.00  0.63           H  
ATOM   4515 2HG2 ILE A 297       2.202  32.910 -22.420  1.00  0.63           H  
ATOM   4516 3HG2 ILE A 297       2.697  34.593 -22.627  1.00  0.63           H  
ATOM   4517 1HD1 ILE A 297       3.618  35.833 -18.076  1.00  0.63           H  
ATOM   4518 2HD1 ILE A 297       2.027  35.058 -18.063  1.00  0.63           H  
ATOM   4519 3HD1 ILE A 297       3.477  34.068 -18.150  1.00  0.63           H  
ATOM   4520  N   ASP A 298      -0.509  33.450 -22.650  1.00  0.62           N  
ATOM   4521  CA  ASP A 298      -1.372  32.452 -23.304  1.00  0.62           C  
ATOM   4522  C   ASP A 298      -0.950  32.057 -24.733  1.00  0.62           C  
ATOM   4523  O   ASP A 298      -1.079  32.854 -25.661  1.00  0.62           O  
ATOM   4524  CB  ASP A 298      -2.772  33.048 -23.296  1.00  0.62           C  
ATOM   4525  CG  ASP A 298      -3.881  32.234 -23.775  1.00  0.62           C  
ATOM   4526  OD1 ASP A 298      -3.705  31.160 -24.216  1.00  0.62           O  
ATOM   4527  OD2 ASP A 298      -4.959  32.743 -23.680  1.00  0.62           O  
ATOM   4528  H   ASP A 298      -0.330  34.349 -23.096  1.00  0.62           H  
ATOM   4529  HA  ASP A 298      -1.365  31.548 -22.700  1.00  0.62           H  
ATOM   4530 1HB  ASP A 298      -2.977  33.291 -22.262  1.00  0.62           H  
ATOM   4531 2HB  ASP A 298      -2.765  33.985 -23.844  1.00  0.62           H  
ATOM   4532  N   LEU A 299      -0.400  30.843 -24.897  1.00  0.61           N  
ATOM   4533  CA  LEU A 299       0.083  30.380 -26.211  1.00  0.61           C  
ATOM   4534  C   LEU A 299      -0.830  29.326 -26.836  1.00  0.61           C  
ATOM   4535  O   LEU A 299      -0.846  28.156 -26.416  1.00  0.61           O  
ATOM   4536  CB  LEU A 299       1.496  29.839 -26.104  1.00  0.61           C  
ATOM   4537  CG  LEU A 299       2.573  30.933 -26.024  1.00  0.61           C  
ATOM   4538  CD1 LEU A 299       2.662  31.408 -24.617  1.00  0.61           C  
ATOM   4539  CD2 LEU A 299       3.888  30.432 -26.579  1.00  0.61           C  
ATOM   4540  H   LEU A 299      -0.365  30.216 -24.093  1.00  0.61           H  
ATOM   4541  HA  LEU A 299       0.105  31.234 -26.886  1.00  0.61           H  
ATOM   4542 1HB  LEU A 299       1.568  29.226 -25.206  1.00  0.61           H  
ATOM   4543 2HB  LEU A 299       1.686  29.227 -26.950  1.00  0.61           H  
ATOM   4544  HG  LEU A 299       2.271  31.772 -26.599  1.00  0.61           H  
ATOM   4545 1HD1 LEU A 299       3.404  32.205 -24.555  1.00  0.61           H  
ATOM   4546 2HD1 LEU A 299       1.708  31.783 -24.315  1.00  0.61           H  
ATOM   4547 3HD1 LEU A 299       2.935  30.612 -23.966  1.00  0.61           H  
ATOM   4548 1HD2 LEU A 299       4.616  31.219 -26.508  1.00  0.61           H  
ATOM   4549 2HD2 LEU A 299       4.234  29.574 -26.040  1.00  0.61           H  
ATOM   4550 3HD2 LEU A 299       3.765  30.170 -27.604  1.00  0.61           H  
ATOM   4551  N   THR A 300      -1.552  29.755 -27.874  1.00  0.61           N  
ATOM   4552  CA  THR A 300      -2.606  28.948 -28.494  1.00  0.61           C  
ATOM   4553  C   THR A 300      -2.546  28.756 -30.010  1.00  0.61           C  
ATOM   4554  O   THR A 300      -1.785  29.416 -30.723  1.00  0.61           O  
ATOM   4555  CB  THR A 300      -3.974  29.530 -28.133  1.00  0.61           C  
ATOM   4556  OG1 THR A 300      -4.055  30.888 -28.612  1.00  0.61           O  
ATOM   4557  CG2 THR A 300      -4.216  29.475 -26.672  1.00  0.61           C  
ATOM   4558  H   THR A 300      -1.386  30.710 -28.208  1.00  0.61           H  
ATOM   4559  HA  THR A 300      -2.560  27.954 -28.049  1.00  0.61           H  
ATOM   4560  HB  THR A 300      -4.731  28.951 -28.626  1.00  0.61           H  
ATOM   4561  HG1 THR A 300      -3.465  31.448 -28.089  1.00  0.61           H  
ATOM   4562 1HG2 THR A 300      -5.196  29.885 -26.440  1.00  0.61           H  
ATOM   4563 2HG2 THR A 300      -4.164  28.440 -26.332  1.00  0.61           H  
ATOM   4564 3HG2 THR A 300      -3.461  30.051 -26.180  1.00  0.61           H  
ATOM   4565  N   GLU A 301      -3.412  27.839 -30.468  1.00  0.62           N  
ATOM   4566  CA  GLU A 301      -3.594  27.369 -31.845  1.00  0.62           C  
ATOM   4567  C   GLU A 301      -2.473  26.448 -32.325  1.00  0.62           C  
ATOM   4568  O   GLU A 301      -2.427  26.080 -33.496  1.00  0.62           O  
ATOM   4569  CB  GLU A 301      -3.733  28.532 -32.833  1.00  0.62           C  
ATOM   4570  CG  GLU A 301      -4.877  29.537 -32.541  1.00  0.62           C  
ATOM   4571  CD  GLU A 301      -6.264  28.963 -32.587  1.00  0.62           C  
ATOM   4572  OE1 GLU A 301      -6.440  27.856 -32.999  1.00  0.62           O  
ATOM   4573  OE2 GLU A 301      -7.179  29.675 -32.251  1.00  0.62           O  
ATOM   4574  H   GLU A 301      -4.004  27.382 -29.769  1.00  0.62           H  
ATOM   4575  HA  GLU A 301      -4.519  26.794 -31.875  1.00  0.62           H  
ATOM   4576 1HB  GLU A 301      -2.800  29.086 -32.907  1.00  0.62           H  
ATOM   4577 2HB  GLU A 301      -3.921  28.123 -33.825  1.00  0.62           H  
ATOM   4578 1HG  GLU A 301      -4.717  30.005 -31.568  1.00  0.62           H  
ATOM   4579 2HG  GLU A 301      -4.826  30.303 -33.288  1.00  0.62           H  
ATOM   4580  N   LEU A 302      -1.648  25.990 -31.391  1.00  0.64           N  
ATOM   4581  CA  LEU A 302      -0.639  24.971 -31.646  1.00  0.64           C  
ATOM   4582  C   LEU A 302      -1.395  23.700 -31.997  1.00  0.64           C  
ATOM   4583  O   LEU A 302      -2.342  23.357 -31.300  1.00  0.64           O  
ATOM   4584  CB  LEU A 302       0.241  24.790 -30.400  1.00  0.64           C  
ATOM   4585  CG  LEU A 302       1.413  23.829 -30.503  1.00  0.64           C  
ATOM   4586  CD1 LEU A 302       2.356  24.361 -31.493  1.00  0.64           C  
ATOM   4587  CD2 LEU A 302       2.141  23.714 -29.147  1.00  0.64           C  
ATOM   4588  H   LEU A 302      -1.740  26.358 -30.458  1.00  0.64           H  
ATOM   4589  HA  LEU A 302      -0.021  25.272 -32.495  1.00  0.64           H  
ATOM   4590 1HB  LEU A 302       0.652  25.711 -30.155  1.00  0.64           H  
ATOM   4591 2HB  LEU A 302      -0.387  24.492 -29.585  1.00  0.64           H  
ATOM   4592  HG  LEU A 302       1.063  22.854 -30.830  1.00  0.64           H  
ATOM   4593 1HD1 LEU A 302       3.180  23.676 -31.575  1.00  0.64           H  
ATOM   4594 2HD1 LEU A 302       1.857  24.452 -32.451  1.00  0.64           H  
ATOM   4595 3HD1 LEU A 302       2.717  25.342 -31.176  1.00  0.64           H  
ATOM   4596 1HD2 LEU A 302       2.983  23.040 -29.249  1.00  0.64           H  
ATOM   4597 2HD2 LEU A 302       2.500  24.700 -28.845  1.00  0.64           H  
ATOM   4598 3HD2 LEU A 302       1.481  23.331 -28.384  1.00  0.64           H  
ATOM   4599  N   CYS A 303      -1.038  23.037 -33.081  1.00  0.67           N  
ATOM   4600  CA  CYS A 303      -1.775  21.859 -33.517  1.00  0.67           C  
ATOM   4601  C   CYS A 303      -0.844  20.756 -34.044  1.00  0.67           C  
ATOM   4602  O   CYS A 303      -0.802  20.531 -35.255  1.00  0.67           O  
ATOM   4603  CB  CYS A 303      -2.749  22.287 -34.600  1.00  0.67           C  
ATOM   4604  SG  CYS A 303      -4.021  21.131 -34.998  1.00  0.67           S  
ATOM   4605  H   CYS A 303      -0.260  23.382 -33.619  1.00  0.67           H  
ATOM   4606  HA  CYS A 303      -2.358  21.477 -32.685  1.00  0.67           H  
ATOM   4607 1HB  CYS A 303      -3.217  23.201 -34.287  1.00  0.67           H  
ATOM   4608 2HB  CYS A 303      -2.197  22.502 -35.515  1.00  0.67           H  
ATOM   4609  HG  CYS A 303      -4.774  21.970 -35.721  1.00  0.67           H  
ATOM   4610  N   PRO A 304      -0.134  20.022 -33.153  1.00  0.70           N  
ATOM   4611  CA  PRO A 304       0.964  19.079 -33.405  1.00  0.70           C  
ATOM   4612  C   PRO A 304       0.657  17.988 -34.411  1.00  0.70           C  
ATOM   4613  O   PRO A 304       1.561  17.428 -35.027  1.00  0.70           O  
ATOM   4614  CB  PRO A 304       1.160  18.427 -32.045  1.00  0.70           C  
ATOM   4615  CG  PRO A 304       0.689  19.422 -31.067  1.00  0.70           C  
ATOM   4616  CD  PRO A 304      -0.488  20.100 -31.721  1.00  0.70           C  
ATOM   4617  HA  PRO A 304       1.862  19.641 -33.700  1.00  0.70           H  
ATOM   4618 1HB  PRO A 304       0.585  17.488 -31.993  1.00  0.70           H  
ATOM   4619 2HB  PRO A 304       2.215  18.154 -31.909  1.00  0.70           H  
ATOM   4620 1HG  PRO A 304       0.415  18.880 -30.153  1.00  0.70           H  
ATOM   4621 2HG  PRO A 304       1.500  20.119 -30.800  1.00  0.70           H  
ATOM   4622 1HD  PRO A 304      -1.428  19.552 -31.512  1.00  0.70           H  
ATOM   4623 2HD  PRO A 304      -0.521  21.117 -31.357  1.00  0.70           H  
ATOM   4624  N   ILE A 305      -0.617  17.694 -34.601  1.00  0.73           N  
ATOM   4625  CA  ILE A 305      -1.056  16.673 -35.536  1.00  0.73           C  
ATOM   4626  C   ILE A 305      -0.583  17.011 -36.967  1.00  0.73           C  
ATOM   4627  O   ILE A 305      -0.448  16.123 -37.809  1.00  0.73           O  
ATOM   4628  CB  ILE A 305      -2.586  16.513 -35.438  1.00  0.73           C  
ATOM   4629  CG1 ILE A 305      -3.040  15.224 -36.100  1.00  0.73           C  
ATOM   4630  CG2 ILE A 305      -3.251  17.666 -36.051  1.00  0.73           C  
ATOM   4631  CD1 ILE A 305      -4.481  14.873 -35.787  1.00  0.73           C  
ATOM   4632  H   ILE A 305      -1.320  18.192 -34.079  1.00  0.73           H  
ATOM   4633  HA  ILE A 305      -0.604  15.726 -35.249  1.00  0.73           H  
ATOM   4634  HB  ILE A 305      -2.869  16.465 -34.384  1.00  0.73           H  
ATOM   4635 1HG1 ILE A 305      -2.931  15.325 -37.180  1.00  0.73           H  
ATOM   4636 2HG1 ILE A 305      -2.403  14.406 -35.762  1.00  0.73           H  
ATOM   4637 1HG2 ILE A 305      -4.333  17.575 -35.964  1.00  0.73           H  
ATOM   4638 2HG2 ILE A 305      -2.919  18.564 -35.557  1.00  0.73           H  
ATOM   4639 3HG2 ILE A 305      -2.979  17.693 -37.093  1.00  0.73           H  
ATOM   4640 1HD1 ILE A 305      -4.748  13.943 -36.289  1.00  0.73           H  
ATOM   4641 2HD1 ILE A 305      -4.601  14.752 -34.708  1.00  0.73           H  
ATOM   4642 3HD1 ILE A 305      -5.133  15.675 -36.137  1.00  0.73           H  
ATOM   4643  N   PHE A 306      -0.307  18.300 -37.223  1.00  0.77           N  
ATOM   4644  CA  PHE A 306       0.195  18.767 -38.510  1.00  0.77           C  
ATOM   4645  C   PHE A 306       1.701  19.071 -38.477  1.00  0.77           C  
ATOM   4646  O   PHE A 306       2.228  19.714 -39.388  1.00  0.77           O  
ATOM   4647  CB  PHE A 306      -0.560  20.020 -38.951  1.00  0.77           C  
ATOM   4648  CG  PHE A 306      -1.988  19.750 -39.163  1.00  0.77           C  
ATOM   4649  CD1 PHE A 306      -2.908  20.194 -38.265  1.00  0.77           C  
ATOM   4650  CD2 PHE A 306      -2.410  18.991 -40.237  1.00  0.77           C  
ATOM   4651  CE1 PHE A 306      -4.241  19.898 -38.421  1.00  0.77           C  
ATOM   4652  CE2 PHE A 306      -3.740  18.691 -40.404  1.00  0.77           C  
ATOM   4653  CZ  PHE A 306      -4.657  19.142 -39.493  1.00  0.77           C  
ATOM   4654  H   PHE A 306      -0.452  18.987 -36.482  1.00  0.77           H  
ATOM   4655  HA  PHE A 306       0.023  17.984 -39.248  1.00  0.77           H  
ATOM   4656 1HB  PHE A 306      -0.470  20.789 -38.181  1.00  0.77           H  
ATOM   4657 2HB  PHE A 306      -0.133  20.418 -39.869  1.00  0.77           H  
ATOM   4658  HD1 PHE A 306      -2.562  20.778 -37.417  1.00  0.77           H  
ATOM   4659  HD2 PHE A 306      -1.672  18.622 -40.950  1.00  0.77           H  
ATOM   4660  HE1 PHE A 306      -4.964  20.250 -37.685  1.00  0.77           H  
ATOM   4661  HE2 PHE A 306      -4.063  18.089 -41.252  1.00  0.77           H  
ATOM   4662  HZ  PHE A 306      -5.709  18.897 -39.618  1.00  0.77           H  
ATOM   4663  N   ASP A 307       2.391  18.617 -37.426  1.00  0.79           N  
ATOM   4664  CA  ASP A 307       3.813  18.883 -37.246  1.00  0.79           C  
ATOM   4665  C   ASP A 307       4.546  17.772 -36.522  1.00  0.79           C  
ATOM   4666  O   ASP A 307       4.857  17.880 -35.335  1.00  0.79           O  
ATOM   4667  CB  ASP A 307       3.939  20.188 -36.483  1.00  0.79           C  
ATOM   4668  CG  ASP A 307       5.313  20.753 -36.261  1.00  0.79           C  
ATOM   4669  OD1 ASP A 307       6.330  20.075 -36.417  1.00  0.79           O  
ATOM   4670  OD2 ASP A 307       5.339  21.924 -35.943  1.00  0.79           O  
ATOM   4671  H   ASP A 307       1.920  18.077 -36.706  1.00  0.79           H  
ATOM   4672  HA  ASP A 307       4.264  19.002 -38.231  1.00  0.79           H  
ATOM   4673 1HB  ASP A 307       3.412  20.911 -37.061  1.00  0.79           H  
ATOM   4674 2HB  ASP A 307       3.433  20.094 -35.524  1.00  0.79           H  
ATOM   4675  N   ILE A 308       4.919  16.748 -37.276  1.00  0.80           N  
ATOM   4676  CA  ILE A 308       5.609  15.573 -36.756  1.00  0.80           C  
ATOM   4677  C   ILE A 308       6.960  15.897 -36.106  1.00  0.80           C  
ATOM   4678  O   ILE A 308       7.449  15.140 -35.269  1.00  0.80           O  
ATOM   4679  CB  ILE A 308       5.797  14.536 -37.877  1.00  0.80           C  
ATOM   4680  CG1 ILE A 308       6.174  13.185 -37.275  1.00  0.80           C  
ATOM   4681  CG2 ILE A 308       6.853  14.996 -38.881  1.00  0.80           C  
ATOM   4682  CD1 ILE A 308       5.075  12.577 -36.428  1.00  0.80           C  
ATOM   4683  H   ILE A 308       4.654  16.761 -38.250  1.00  0.80           H  
ATOM   4684  HA  ILE A 308       4.972  15.130 -35.989  1.00  0.80           H  
ATOM   4685  HB  ILE A 308       4.849  14.408 -38.398  1.00  0.80           H  
ATOM   4686 1HG1 ILE A 308       6.415  12.493 -38.081  1.00  0.80           H  
ATOM   4687 2HG1 ILE A 308       7.060  13.312 -36.651  1.00  0.80           H  
ATOM   4688 1HG2 ILE A 308       6.946  14.251 -39.671  1.00  0.80           H  
ATOM   4689 2HG2 ILE A 308       6.554  15.949 -39.315  1.00  0.80           H  
ATOM   4690 3HG2 ILE A 308       7.814  15.106 -38.387  1.00  0.80           H  
ATOM   4691 1HD1 ILE A 308       5.410  11.619 -36.030  1.00  0.80           H  
ATOM   4692 2HD1 ILE A 308       4.837  13.250 -35.603  1.00  0.80           H  
ATOM   4693 3HD1 ILE A 308       4.186  12.424 -37.040  1.00  0.80           H  
ATOM   4694  N   SER A 309       7.582  17.000 -36.537  1.00  0.79           N  
ATOM   4695  CA  SER A 309       8.875  17.422 -36.019  1.00  0.79           C  
ATOM   4696  C   SER A 309       8.772  18.145 -34.681  1.00  0.79           C  
ATOM   4697  O   SER A 309       9.784  18.348 -33.992  1.00  0.79           O  
ATOM   4698  CB  SER A 309       9.515  18.376 -37.006  1.00  0.79           C  
ATOM   4699  OG  SER A 309       8.818  19.629 -37.042  1.00  0.79           O  
ATOM   4700  H   SER A 309       7.117  17.583 -37.219  1.00  0.79           H  
ATOM   4701  HA  SER A 309       9.501  16.538 -35.894  1.00  0.79           H  
ATOM   4702 1HB  SER A 309      10.557  18.542 -36.739  1.00  0.79           H  
ATOM   4703 2HB  SER A 309       9.497  17.924 -37.996  1.00  0.79           H  
ATOM   4704  HG  SER A 309       7.856  19.447 -36.996  1.00  0.79           H  
ATOM   4705  N   GLY A 310       7.563  18.596 -34.350  1.00  0.78           N  
ATOM   4706  CA  GLY A 310       7.328  19.367 -33.153  1.00  0.78           C  
ATOM   4707  C   GLY A 310       7.860  20.791 -33.300  1.00  0.78           C  
ATOM   4708  O   GLY A 310       7.986  21.495 -32.299  1.00  0.78           O  
ATOM   4709  H   GLY A 310       6.752  18.390 -34.936  1.00  0.78           H  
ATOM   4710 1HA  GLY A 310       6.254  19.394 -32.960  1.00  0.78           H  
ATOM   4711 2HA  GLY A 310       7.793  18.876 -32.299  1.00  0.78           H  
ATOM   4712  N   THR A 311       8.166  21.249 -34.524  1.00  0.76           N  
ATOM   4713  CA  THR A 311       8.772  22.571 -34.654  1.00  0.76           C  
ATOM   4714  C   THR A 311       7.931  23.677 -34.037  1.00  0.76           C  
ATOM   4715  O   THR A 311       8.462  24.527 -33.319  1.00  0.76           O  
ATOM   4716  CB  THR A 311       9.085  22.949 -36.105  1.00  0.76           C  
ATOM   4717  OG1 THR A 311      10.026  22.018 -36.679  1.00  0.76           O  
ATOM   4718  CG2 THR A 311       9.717  24.325 -36.081  1.00  0.76           C  
ATOM   4719  H   THR A 311       8.003  20.671 -35.360  1.00  0.76           H  
ATOM   4720  HA  THR A 311       9.718  22.556 -34.132  1.00  0.76           H  
ATOM   4721  HB  THR A 311       8.166  22.959 -36.697  1.00  0.76           H  
ATOM   4722  HG1 THR A 311       9.603  21.149 -36.781  1.00  0.76           H  
ATOM   4723 1HG2 THR A 311       9.952  24.642 -37.097  1.00  0.76           H  
ATOM   4724 2HG2 THR A 311       9.019  25.022 -35.627  1.00  0.76           H  
ATOM   4725 3HG2 THR A 311      10.628  24.297 -35.488  1.00  0.76           H  
ATOM   4726  N   ALA A 312       6.628  23.689 -34.291  1.00  0.74           N  
ATOM   4727  CA  ALA A 312       5.802  24.746 -33.715  1.00  0.74           C  
ATOM   4728  C   ALA A 312       5.870  24.708 -32.178  1.00  0.74           C  
ATOM   4729  O   ALA A 312       5.895  25.755 -31.526  1.00  0.74           O  
ATOM   4730  CB  ALA A 312       4.366  24.607 -34.198  1.00  0.74           C  
ATOM   4731  H   ALA A 312       6.226  22.970 -34.896  1.00  0.74           H  
ATOM   4732  HA  ALA A 312       6.195  25.704 -34.048  1.00  0.74           H  
ATOM   4733 1HB  ALA A 312       3.756  25.412 -33.795  1.00  0.74           H  
ATOM   4734 2HB  ALA A 312       4.349  24.655 -35.284  1.00  0.74           H  
ATOM   4735 3HB  ALA A 312       3.967  23.646 -33.880  1.00  0.74           H  
ATOM   4736  N   ALA A 313       5.905  23.499 -31.600  1.00  0.73           N  
ATOM   4737  CA  ALA A 313       5.986  23.321 -30.148  1.00  0.73           C  
ATOM   4738  C   ALA A 313       7.325  23.822 -29.612  1.00  0.73           C  
ATOM   4739  O   ALA A 313       7.402  24.407 -28.530  1.00  0.73           O  
ATOM   4740  CB  ALA A 313       5.779  21.866 -29.789  1.00  0.73           C  
ATOM   4741  H   ALA A 313       5.904  22.679 -32.194  1.00  0.73           H  
ATOM   4742  HA  ALA A 313       5.199  23.916 -29.689  1.00  0.73           H  
ATOM   4743 1HB  ALA A 313       5.819  21.745 -28.713  1.00  0.73           H  
ATOM   4744 2HB  ALA A 313       4.810  21.532 -30.155  1.00  0.73           H  
ATOM   4745 3HB  ALA A 313       6.558  21.264 -30.243  1.00  0.73           H  
ATOM   4746  N   ARG A 314       8.381  23.593 -30.385  1.00  0.72           N  
ATOM   4747  CA  ARG A 314       9.729  24.019 -30.035  1.00  0.72           C  
ATOM   4748  C   ARG A 314       9.780  25.533 -30.025  1.00  0.72           C  
ATOM   4749  O   ARG A 314      10.360  26.147 -29.119  1.00  0.72           O  
ATOM   4750  CB  ARG A 314      10.693  23.405 -31.028  1.00  0.72           C  
ATOM   4751  CG  ARG A 314      10.828  21.855 -30.899  1.00  0.72           C  
ATOM   4752  CD  ARG A 314      11.660  21.248 -31.992  1.00  0.72           C  
ATOM   4753  NE  ARG A 314      11.634  19.790 -31.959  1.00  0.72           N  
ATOM   4754  CZ  ARG A 314      12.430  19.053 -31.170  1.00  0.72           C  
ATOM   4755  NH1 ARG A 314      13.285  19.628 -30.377  1.00  0.72           N  
ATOM   4756  NH2 ARG A 314      12.382  17.741 -31.154  1.00  0.72           N  
ATOM   4757  H   ARG A 314       8.244  23.076 -31.253  1.00  0.72           H  
ATOM   4758  HA  ARG A 314       9.982  23.698 -29.046  1.00  0.72           H  
ATOM   4759 1HB  ARG A 314      10.364  23.619 -32.031  1.00  0.72           H  
ATOM   4760 2HB  ARG A 314      11.668  23.853 -30.910  1.00  0.72           H  
ATOM   4761 1HG  ARG A 314      11.311  21.625 -29.961  1.00  0.72           H  
ATOM   4762 2HG  ARG A 314       9.861  21.391 -30.893  1.00  0.72           H  
ATOM   4763 1HD  ARG A 314      11.289  21.559 -32.952  1.00  0.72           H  
ATOM   4764 2HD  ARG A 314      12.690  21.566 -31.889  1.00  0.72           H  
ATOM   4765  HE  ARG A 314      10.961  19.299 -32.584  1.00  0.72           H  
ATOM   4766 1HH1 ARG A 314      13.369  20.646 -30.324  1.00  0.72           H  
ATOM   4767 2HH1 ARG A 314      13.860  19.022 -29.775  1.00  0.72           H  
ATOM   4768 1HH2 ARG A 314      11.736  17.231 -31.740  1.00  0.72           H  
ATOM   4769 2HH2 ARG A 314      13.019  17.252 -30.503  1.00  0.72           H  
ATOM   4770  N   LEU A 315       9.105  26.148 -30.991  1.00  0.72           N  
ATOM   4771  CA  LEU A 315       9.036  27.591 -31.018  1.00  0.72           C  
ATOM   4772  C   LEU A 315       8.257  28.083 -29.809  1.00  0.72           C  
ATOM   4773  O   LEU A 315       8.655  29.055 -29.170  1.00  0.72           O  
ATOM   4774  CB  LEU A 315       8.401  28.062 -32.322  1.00  0.72           C  
ATOM   4775  CG  LEU A 315       9.262  27.837 -33.542  1.00  0.72           C  
ATOM   4776  CD1 LEU A 315       8.488  28.163 -34.787  1.00  0.72           C  
ATOM   4777  CD2 LEU A 315      10.478  28.704 -33.416  1.00  0.72           C  
ATOM   4778  H   LEU A 315       8.659  25.599 -31.727  1.00  0.72           H  
ATOM   4779  HA  LEU A 315      10.047  27.989 -30.963  1.00  0.72           H  
ATOM   4780 1HB  LEU A 315       7.464  27.534 -32.472  1.00  0.72           H  
ATOM   4781 2HB  LEU A 315       8.197  29.125 -32.245  1.00  0.72           H  
ATOM   4782  HG  LEU A 315       9.562  26.791 -33.598  1.00  0.72           H  
ATOM   4783 1HD1 LEU A 315       9.126  27.997 -35.646  1.00  0.72           H  
ATOM   4784 2HD1 LEU A 315       7.617  27.519 -34.850  1.00  0.72           H  
ATOM   4785 3HD1 LEU A 315       8.176  29.191 -34.769  1.00  0.72           H  
ATOM   4786 1HD2 LEU A 315      11.119  28.561 -34.288  1.00  0.72           H  
ATOM   4787 2HD2 LEU A 315      10.160  29.733 -33.356  1.00  0.72           H  
ATOM   4788 3HD2 LEU A 315      11.026  28.439 -32.512  1.00  0.72           H  
ATOM   4789  N   ALA A 316       7.180  27.380 -29.447  1.00  0.72           N  
ATOM   4790  CA  ALA A 316       6.387  27.774 -28.292  1.00  0.72           C  
ATOM   4791  C   ALA A 316       7.222  27.763 -27.028  1.00  0.72           C  
ATOM   4792  O   ALA A 316       7.181  28.702 -26.227  1.00  0.72           O  
ATOM   4793  CB  ALA A 316       5.231  26.810 -28.118  1.00  0.72           C  
ATOM   4794  H   ALA A 316       6.877  26.591 -30.020  1.00  0.72           H  
ATOM   4795  HA  ALA A 316       6.022  28.784 -28.460  1.00  0.72           H  
ATOM   4796 1HB  ALA A 316       4.622  27.113 -27.269  1.00  0.72           H  
ATOM   4797 2HB  ALA A 316       4.644  26.775 -29.012  1.00  0.72           H  
ATOM   4798 3HB  ALA A 316       5.608  25.833 -27.939  1.00  0.72           H  
ATOM   4799  N   ALA A 317       8.041  26.714 -26.881  1.00  0.72           N  
ATOM   4800  CA  ALA A 317       8.914  26.573 -25.727  1.00  0.72           C  
ATOM   4801  C   ALA A 317       9.899  27.715 -25.678  1.00  0.72           C  
ATOM   4802  O   ALA A 317      10.174  28.267 -24.613  1.00  0.72           O  
ATOM   4803  CB  ALA A 317       9.617  25.222 -25.782  1.00  0.72           C  
ATOM   4804  H   ALA A 317       8.019  25.971 -27.581  1.00  0.72           H  
ATOM   4805  HA  ALA A 317       8.321  26.630 -24.822  1.00  0.72           H  
ATOM   4806 1HB  ALA A 317      10.256  25.099 -24.915  1.00  0.72           H  
ATOM   4807 2HB  ALA A 317       8.869  24.424 -25.797  1.00  0.72           H  
ATOM   4808 3HB  ALA A 317      10.222  25.164 -26.685  1.00  0.72           H  
ATOM   4809  N   CYS A 318      10.401  28.112 -26.839  1.00  0.73           N  
ATOM   4810  CA  CYS A 318      11.359  29.192 -26.898  1.00  0.73           C  
ATOM   4811  C   CYS A 318      10.720  30.556 -26.582  1.00  0.73           C  
ATOM   4812  O   CYS A 318      11.311  31.369 -25.869  1.00  0.73           O  
ATOM   4813  CB  CYS A 318      12.016  29.189 -28.261  1.00  0.73           C  
ATOM   4814  SG  CYS A 318      13.036  27.755 -28.533  1.00  0.73           S  
ATOM   4815  H   CYS A 318      10.151  27.617 -27.697  1.00  0.73           H  
ATOM   4816  HA  CYS A 318      12.125  28.988 -26.162  1.00  0.73           H  
ATOM   4817 1HB  CYS A 318      11.253  29.198 -29.029  1.00  0.73           H  
ATOM   4818 2HB  CYS A 318      12.630  30.078 -28.378  1.00  0.73           H  
ATOM   4819  HG  CYS A 318      11.985  26.906 -28.697  1.00  0.73           H  
ATOM   4820  N   VAL A 319       9.485  30.791 -27.055  1.00  0.73           N  
ATOM   4821  CA  VAL A 319       8.774  32.049 -26.776  1.00  0.73           C  
ATOM   4822  C   VAL A 319       8.532  32.207 -25.288  1.00  0.73           C  
ATOM   4823  O   VAL A 319       8.804  33.264 -24.706  1.00  0.73           O  
ATOM   4824  CB  VAL A 319       7.405  32.078 -27.513  1.00  0.73           C  
ATOM   4825  CG1 VAL A 319       6.518  33.242 -27.046  1.00  0.73           C  
ATOM   4826  CG2 VAL A 319       7.624  32.238 -29.023  1.00  0.73           C  
ATOM   4827  H   VAL A 319       9.045  30.086 -27.647  1.00  0.73           H  
ATOM   4828  HA  VAL A 319       9.386  32.879 -27.127  1.00  0.73           H  
ATOM   4829  HB  VAL A 319       6.884  31.144 -27.306  1.00  0.73           H  
ATOM   4830 1HG1 VAL A 319       5.568  33.208 -27.580  1.00  0.73           H  
ATOM   4831 2HG1 VAL A 319       6.331  33.156 -25.976  1.00  0.73           H  
ATOM   4832 3HG1 VAL A 319       6.978  34.153 -27.250  1.00  0.73           H  
ATOM   4833 1HG2 VAL A 319       6.661  32.238 -29.531  1.00  0.73           H  
ATOM   4834 2HG2 VAL A 319       8.142  33.181 -29.218  1.00  0.73           H  
ATOM   4835 3HG2 VAL A 319       8.215  31.422 -29.389  1.00  0.73           H  
ATOM   4836  N   ILE A 320       8.039  31.143 -24.668  1.00  0.73           N  
ATOM   4837  CA  ILE A 320       7.746  31.151 -23.249  1.00  0.73           C  
ATOM   4838  C   ILE A 320       8.974  31.239 -22.386  1.00  0.73           C  
ATOM   4839  O   ILE A 320       9.031  32.072 -21.480  1.00  0.73           O  
ATOM   4840  CB  ILE A 320       6.987  29.902 -22.872  1.00  0.73           C  
ATOM   4841  CG1 ILE A 320       5.674  29.948 -23.500  1.00  0.73           C  
ATOM   4842  CG2 ILE A 320       6.871  29.826 -21.393  1.00  0.73           C  
ATOM   4843  CD1 ILE A 320       4.998  28.653 -23.485  1.00  0.73           C  
ATOM   4844  H   ILE A 320       7.845  30.298 -25.210  1.00  0.73           H  
ATOM   4845  HA  ILE A 320       7.118  32.015 -23.040  1.00  0.73           H  
ATOM   4846  HB  ILE A 320       7.510  29.020 -23.256  1.00  0.73           H  
ATOM   4847 1HG1 ILE A 320       5.064  30.670 -22.967  1.00  0.73           H  
ATOM   4848 2HG1 ILE A 320       5.794  30.283 -24.518  1.00  0.73           H  
ATOM   4849 1HG2 ILE A 320       6.330  28.950 -21.129  1.00  0.73           H  
ATOM   4850 2HG2 ILE A 320       7.862  29.782 -20.967  1.00  0.73           H  
ATOM   4851 3HG2 ILE A 320       6.348  30.706 -21.019  1.00  0.73           H  
ATOM   4852 1HD1 ILE A 320       4.032  28.703 -23.952  1.00  0.73           H  
ATOM   4853 2HD1 ILE A 320       5.623  27.983 -24.040  1.00  0.73           H  
ATOM   4854 3HD1 ILE A 320       4.881  28.310 -22.477  1.00  0.73           H  
ATOM   4855  N   MET A 321       9.980  30.406 -22.655  1.00  0.74           N  
ATOM   4856  CA  MET A 321      11.159  30.467 -21.824  1.00  0.74           C  
ATOM   4857  C   MET A 321      11.856  31.792 -21.979  1.00  0.74           C  
ATOM   4858  O   MET A 321      12.358  32.328 -21.006  1.00  0.74           O  
ATOM   4859  CB  MET A 321      12.120  29.344 -22.134  1.00  0.74           C  
ATOM   4860  CG  MET A 321      11.682  27.988 -21.699  1.00  0.74           C  
ATOM   4861  SD  MET A 321      13.007  26.812 -21.908  1.00  0.74           S  
ATOM   4862  CE  MET A 321      13.010  26.684 -23.676  1.00  0.74           C  
ATOM   4863  H   MET A 321       9.932  29.727 -23.416  1.00  0.74           H  
ATOM   4864  HA  MET A 321      10.847  30.375 -20.785  1.00  0.74           H  
ATOM   4865 1HB  MET A 321      12.274  29.301 -23.200  1.00  0.74           H  
ATOM   4866 2HB  MET A 321      13.065  29.550 -21.654  1.00  0.74           H  
ATOM   4867 1HG  MET A 321      11.395  28.013 -20.649  1.00  0.74           H  
ATOM   4868 2HG  MET A 321      10.825  27.661 -22.282  1.00  0.74           H  
ATOM   4869 1HE  MET A 321      13.799  26.014 -23.974  1.00  0.74           H  
ATOM   4870 2HE  MET A 321      12.054  26.308 -24.015  1.00  0.74           H  
ATOM   4871 3HE  MET A 321      13.186  27.656 -24.109  1.00  0.74           H  
ATOM   4872  N   ARG A 322      11.874  32.360 -23.181  1.00  0.74           N  
ATOM   4873  CA  ARG A 322      12.508  33.651 -23.361  1.00  0.74           C  
ATOM   4874  C   ARG A 322      11.780  34.721 -22.546  1.00  0.74           C  
ATOM   4875  O   ARG A 322      12.408  35.550 -21.885  1.00  0.74           O  
ATOM   4876  CB  ARG A 322      12.519  34.022 -24.825  1.00  0.74           C  
ATOM   4877  CG  ARG A 322      13.236  35.264 -25.161  1.00  0.74           C  
ATOM   4878  CD  ARG A 322      13.274  35.427 -26.594  1.00  0.74           C  
ATOM   4879  NE  ARG A 322      14.024  36.584 -26.985  1.00  0.74           N  
ATOM   4880  CZ  ARG A 322      15.364  36.593 -27.093  1.00  0.74           C  
ATOM   4881  NH1 ARG A 322      16.023  35.495 -26.817  1.00  0.74           N  
ATOM   4882  NH2 ARG A 322      16.007  37.684 -27.466  1.00  0.74           N  
ATOM   4883  H   ARG A 322      11.471  31.902 -23.999  1.00  0.74           H  
ATOM   4884  HA  ARG A 322      13.540  33.582 -23.015  1.00  0.74           H  
ATOM   4885 1HB  ARG A 322      12.980  33.229 -25.391  1.00  0.74           H  
ATOM   4886 2HB  ARG A 322      11.494  34.111 -25.185  1.00  0.74           H  
ATOM   4887 1HG  ARG A 322      12.719  36.122 -24.725  1.00  0.74           H  
ATOM   4888 2HG  ARG A 322      14.257  35.218 -24.788  1.00  0.74           H  
ATOM   4889 1HD  ARG A 322      13.735  34.549 -27.045  1.00  0.74           H  
ATOM   4890 2HD  ARG A 322      12.258  35.538 -26.965  1.00  0.74           H  
ATOM   4891  HE  ARG A 322      13.503  37.438 -27.223  1.00  0.74           H  
ATOM   4892 1HH1 ARG A 322      15.521  34.672 -26.528  1.00  0.74           H  
ATOM   4893 2HH1 ARG A 322      17.052  35.453 -26.867  1.00  0.74           H  
ATOM   4894 1HH2 ARG A 322      15.493  38.529 -27.669  1.00  0.74           H  
ATOM   4895 2HH2 ARG A 322      17.015  37.673 -27.532  1.00  0.74           H  
ATOM   4896  N   LEU A 323      10.442  34.685 -22.550  1.00  0.74           N  
ATOM   4897  CA  LEU A 323       9.653  35.659 -21.801  1.00  0.74           C  
ATOM   4898  C   LEU A 323       9.937  35.518 -20.317  1.00  0.74           C  
ATOM   4899  O   LEU A 323      10.281  36.494 -19.648  1.00  0.74           O  
ATOM   4900  CB  LEU A 323       8.164  35.423 -22.107  1.00  0.74           C  
ATOM   4901  CG  LEU A 323       7.069  36.274 -21.445  1.00  0.74           C  
ATOM   4902  CD1 LEU A 323       7.217  37.762 -21.720  1.00  0.74           C  
ATOM   4903  CD2 LEU A 323       5.817  35.841 -22.056  1.00  0.74           C  
ATOM   4904  H   LEU A 323       9.948  33.992 -23.117  1.00  0.74           H  
ATOM   4905  HA  LEU A 323       9.935  36.659 -22.120  1.00  0.74           H  
ATOM   4906 1HB  LEU A 323       8.004  35.436 -23.162  1.00  0.74           H  
ATOM   4907 2HB  LEU A 323       7.951  34.402 -21.794  1.00  0.74           H  
ATOM   4908  HG  LEU A 323       7.057  36.102 -20.369  1.00  0.74           H  
ATOM   4909 1HD1 LEU A 323       6.388  38.304 -21.262  1.00  0.74           H  
ATOM   4910 2HD1 LEU A 323       8.114  38.081 -21.285  1.00  0.74           H  
ATOM   4911 3HD1 LEU A 323       7.225  37.953 -22.794  1.00  0.74           H  
ATOM   4912 1HD2 LEU A 323       5.024  36.403 -21.616  1.00  0.74           H  
ATOM   4913 2HD2 LEU A 323       5.851  36.023 -23.132  1.00  0.74           H  
ATOM   4914 3HD2 LEU A 323       5.685  34.781 -21.872  1.00  0.74           H  
ATOM   4915  N   MET A 324       9.839  34.287 -19.812  1.00  0.74           N  
ATOM   4916  CA  MET A 324      10.074  34.007 -18.405  1.00  0.74           C  
ATOM   4917  C   MET A 324      11.501  34.345 -18.007  1.00  0.74           C  
ATOM   4918  O   MET A 324      11.732  34.898 -16.934  1.00  0.74           O  
ATOM   4919  CB  MET A 324       9.789  32.540 -18.133  1.00  0.74           C  
ATOM   4920  CG  MET A 324       8.333  32.146 -18.225  1.00  0.74           C  
ATOM   4921  SD  MET A 324       8.122  30.373 -18.164  1.00  0.74           S  
ATOM   4922  CE  MET A 324       8.593  29.994 -16.534  1.00  0.74           C  
ATOM   4923  H   MET A 324       9.577  33.518 -20.429  1.00  0.74           H  
ATOM   4924  HA  MET A 324       9.404  34.618 -17.808  1.00  0.74           H  
ATOM   4925 1HB  MET A 324      10.338  31.938 -18.851  1.00  0.74           H  
ATOM   4926 2HB  MET A 324      10.136  32.283 -17.145  1.00  0.74           H  
ATOM   4927 1HG  MET A 324       7.778  32.590 -17.404  1.00  0.74           H  
ATOM   4928 2HG  MET A 324       7.917  32.513 -19.165  1.00  0.74           H  
ATOM   4929 1HE  MET A 324       8.506  28.936 -16.396  1.00  0.74           H  
ATOM   4930 2HE  MET A 324       9.615  30.299 -16.365  1.00  0.74           H  
ATOM   4931 3HE  MET A 324       7.952  30.504 -15.855  1.00  0.74           H  
ATOM   4932  N   ALA A 325      12.461  34.012 -18.868  1.00  0.75           N  
ATOM   4933  CA  ALA A 325      13.869  34.257 -18.611  1.00  0.75           C  
ATOM   4934  C   ALA A 325      14.196  35.727 -18.496  1.00  0.75           C  
ATOM   4935  O   ALA A 325      14.890  36.137 -17.563  1.00  0.75           O  
ATOM   4936  CB  ALA A 325      14.693  33.660 -19.726  1.00  0.75           C  
ATOM   4937  H   ALA A 325      12.216  33.553 -19.735  1.00  0.75           H  
ATOM   4938  HA  ALA A 325      14.118  33.791 -17.666  1.00  0.75           H  
ATOM   4939 1HB  ALA A 325      15.731  33.826 -19.523  1.00  0.75           H  
ATOM   4940 2HB  ALA A 325      14.502  32.592 -19.796  1.00  0.75           H  
ATOM   4941 3HB  ALA A 325      14.428  34.140 -20.666  1.00  0.75           H  
ATOM   4942  N   SER A 326      13.661  36.539 -19.398  1.00  0.78           N  
ATOM   4943  CA  SER A 326      13.906  37.964 -19.318  1.00  0.78           C  
ATOM   4944  C   SER A 326      13.210  38.552 -18.091  1.00  0.78           C  
ATOM   4945  O   SER A 326      13.794  39.378 -17.384  1.00  0.78           O  
ATOM   4946  CB  SER A 326      13.514  38.640 -20.611  1.00  0.78           C  
ATOM   4947  OG  SER A 326      14.384  38.282 -21.630  1.00  0.78           O  
ATOM   4948  H   SER A 326      13.096  36.165 -20.164  1.00  0.78           H  
ATOM   4949  HA  SER A 326      14.979  38.113 -19.200  1.00  0.78           H  
ATOM   4950 1HB  SER A 326      12.547  38.281 -20.879  1.00  0.78           H  
ATOM   4951 2HB  SER A 326      13.482  39.723 -20.493  1.00  0.78           H  
ATOM   4952  HG  SER A 326      14.325  38.965 -22.347  1.00  0.78           H  
ATOM   4953  N   LEU A 327      11.988  38.092 -17.788  1.00  0.82           N  
ATOM   4954  CA  LEU A 327      11.301  38.596 -16.604  1.00  0.82           C  
ATOM   4955  C   LEU A 327      12.110  38.221 -15.354  1.00  0.82           C  
ATOM   4956  O   LEU A 327      12.329  39.047 -14.460  1.00  0.82           O  
ATOM   4957  CB  LEU A 327       9.897  37.955 -16.510  1.00  0.82           C  
ATOM   4958  CG  LEU A 327       8.831  38.391 -17.585  1.00  0.82           C  
ATOM   4959  CD1 LEU A 327       7.610  37.455 -17.546  1.00  0.82           C  
ATOM   4960  CD2 LEU A 327       8.386  39.769 -17.297  1.00  0.82           C  
ATOM   4961  H   LEU A 327      11.523  37.409 -18.389  1.00  0.82           H  
ATOM   4962  HA  LEU A 327      11.218  39.681 -16.673  1.00  0.82           H  
ATOM   4963 1HB  LEU A 327      10.013  36.877 -16.596  1.00  0.82           H  
ATOM   4964 2HB  LEU A 327       9.488  38.181 -15.530  1.00  0.82           H  
ATOM   4965  HG  LEU A 327       9.268  38.355 -18.566  1.00  0.82           H  
ATOM   4966 1HD1 LEU A 327       6.881  37.773 -18.293  1.00  0.82           H  
ATOM   4967 2HD1 LEU A 327       7.929  36.440 -17.763  1.00  0.82           H  
ATOM   4968 3HD1 LEU A 327       7.153  37.488 -16.556  1.00  0.82           H  
ATOM   4969 1HD2 LEU A 327       7.656  40.061 -18.047  1.00  0.82           H  
ATOM   4970 2HD2 LEU A 327       7.933  39.807 -16.308  1.00  0.82           H  
ATOM   4971 3HD2 LEU A 327       9.242  40.434 -17.331  1.00  0.82           H  
ATOM   4972  N   ALA A 328      12.606  36.980 -15.321  1.00  0.88           N  
ATOM   4973  CA  ALA A 328      13.378  36.502 -14.191  1.00  0.88           C  
ATOM   4974  C   ALA A 328      14.642  37.321 -14.025  1.00  0.88           C  
ATOM   4975  O   ALA A 328      14.964  37.770 -12.919  1.00  0.88           O  
ATOM   4976  CB  ALA A 328      13.724  35.034 -14.398  1.00  0.88           C  
ATOM   4977  H   ALA A 328      12.409  36.336 -16.080  1.00  0.88           H  
ATOM   4978  HA  ALA A 328      12.777  36.614 -13.290  1.00  0.88           H  
ATOM   4979 1HB  ALA A 328      14.288  34.658 -13.558  1.00  0.88           H  
ATOM   4980 2HB  ALA A 328      12.806  34.457 -14.504  1.00  0.88           H  
ATOM   4981 3HB  ALA A 328      14.319  34.929 -15.300  1.00  0.88           H  
ATOM   4982  N   ALA A 329      15.316  37.607 -15.139  1.00  0.98           N  
ATOM   4983  CA  ALA A 329      16.541  38.376 -15.088  1.00  0.98           C  
ATOM   4984  C   ALA A 329      16.294  39.761 -14.500  1.00  0.98           C  
ATOM   4985  O   ALA A 329      17.056  40.216 -13.644  1.00  0.98           O  
ATOM   4986  CB  ALA A 329      17.125  38.492 -16.481  1.00  0.98           C  
ATOM   4987  H   ALA A 329      15.006  37.229 -16.032  1.00  0.98           H  
ATOM   4988  HA  ALA A 329      17.246  37.849 -14.444  1.00  0.98           H  
ATOM   4989 1HB  ALA A 329      18.059  39.045 -16.443  1.00  0.98           H  
ATOM   4990 2HB  ALA A 329      17.305  37.493 -16.871  1.00  0.98           H  
ATOM   4991 3HB  ALA A 329      16.418  39.010 -17.128  1.00  0.98           H  
ATOM   4992  N   GLN A 330      15.169  40.390 -14.869  1.00  1.11           N  
ATOM   4993  CA  GLN A 330      14.839  41.728 -14.372  1.00  1.11           C  
ATOM   4994  C   GLN A 330      14.639  41.736 -12.857  1.00  1.11           C  
ATOM   4995  O   GLN A 330      14.968  42.717 -12.186  1.00  1.11           O  
ATOM   4996  CB  GLN A 330      13.594  42.291 -15.077  1.00  1.11           C  
ATOM   4997  CG  GLN A 330      13.788  42.667 -16.562  1.00  1.11           C  
ATOM   4998  CD  GLN A 330      14.755  43.842 -16.774  1.00  1.11           C  
ATOM   4999  OE1 GLN A 330      15.954  43.739 -16.489  1.00  1.11           O  
ATOM   5000  NE2 GLN A 330      14.242  44.967 -17.278  1.00  1.11           N  
ATOM   5001  H   GLN A 330      14.559  39.953 -15.565  1.00  1.11           H  
ATOM   5002  HA  GLN A 330      15.677  42.386 -14.597  1.00  1.11           H  
ATOM   5003 1HB  GLN A 330      12.793  41.550 -15.029  1.00  1.11           H  
ATOM   5004 2HB  GLN A 330      13.247  43.176 -14.548  1.00  1.11           H  
ATOM   5005 1HG  GLN A 330      14.183  41.808 -17.093  1.00  1.11           H  
ATOM   5006 2HG  GLN A 330      12.814  42.944 -16.973  1.00  1.11           H  
ATOM   5007 1HE2 GLN A 330      14.831  45.759 -17.433  1.00  1.11           H  
ATOM   5008 2HE2 GLN A 330      13.247  45.031 -17.523  1.00  1.11           H  
ATOM   5009  N   ASP A 331      14.147  40.626 -12.312  1.00  1.30           N  
ATOM   5010  CA  ASP A 331      13.936  40.509 -10.873  1.00  1.30           C  
ATOM   5011  C   ASP A 331      15.138  39.943 -10.098  1.00  1.30           C  
ATOM   5012  O   ASP A 331      15.060  39.779  -8.879  1.00  1.30           O  
ATOM   5013  CB  ASP A 331      12.704  39.651 -10.576  1.00  1.30           C  
ATOM   5014  CG  ASP A 331      11.373  40.331 -10.931  1.00  1.30           C  
ATOM   5015  OD1 ASP A 331      11.237  41.505 -10.697  1.00  1.30           O  
ATOM   5016  OD2 ASP A 331      10.486  39.649 -11.414  1.00  1.30           O  
ATOM   5017  H   ASP A 331      13.870  39.855 -12.928  1.00  1.30           H  
ATOM   5018  HA  ASP A 331      13.740  41.508 -10.487  1.00  1.30           H  
ATOM   5019 1HB  ASP A 331      12.783  38.719 -11.151  1.00  1.30           H  
ATOM   5020 2HB  ASP A 331      12.697  39.375  -9.522  1.00  1.30           H  
ATOM   5021  N   GLY A 332      16.250  39.644 -10.782  1.00  1.57           N  
ATOM   5022  CA  GLY A 332      17.421  39.070 -10.114  1.00  1.57           C  
ATOM   5023  C   GLY A 332      17.360  37.543  -9.974  1.00  1.57           C  
ATOM   5024  O   GLY A 332      18.221  36.918  -9.342  1.00  1.57           O  
ATOM   5025  H   GLY A 332      16.309  39.824 -11.786  1.00  1.57           H  
ATOM   5026 1HA  GLY A 332      18.312  39.342 -10.681  1.00  1.57           H  
ATOM   5027 2HA  GLY A 332      17.526  39.521  -9.130  1.00  1.57           H  
ATOM   5028  N   ASP A 333      16.359  36.924 -10.575  1.00  1.96           N  
ATOM   5029  CA  ASP A 333      16.200  35.486 -10.481  1.00  1.96           C  
ATOM   5030  C   ASP A 333      17.071  34.817 -11.519  1.00  1.96           C  
ATOM   5031  O   ASP A 333      16.633  34.502 -12.626  1.00  1.96           O  
ATOM   5032  CB  ASP A 333      14.737  35.110 -10.662  1.00  1.96           C  
ATOM   5033  CG  ASP A 333      13.854  35.402  -9.468  1.00  1.96           C  
ATOM   5034  OD1 ASP A 333      14.246  35.116  -8.355  1.00  1.96           O  
ATOM   5035  OD2 ASP A 333      12.747  35.857  -9.665  1.00  1.96           O  
ATOM   5036  H   ASP A 333      15.702  37.452 -11.145  1.00  1.96           H  
ATOM   5037  HA  ASP A 333      16.528  35.158  -9.495  1.00  1.96           H  
ATOM   5038 1HB  ASP A 333      14.341  35.676 -11.485  1.00  1.96           H  
ATOM   5039 2HB  ASP A 333      14.661  34.054 -10.919  1.00  1.96           H  
ATOM   5040  N   VAL A 334      18.314  34.589 -11.133  1.00  2.48           N  
ATOM   5041  CA  VAL A 334      19.321  34.069 -12.046  1.00  2.48           C  
ATOM   5042  C   VAL A 334      19.797  32.666 -11.702  1.00  2.48           C  
ATOM   5043  O   VAL A 334      19.451  32.099 -10.663  1.00  2.48           O  
ATOM   5044  CB  VAL A 334      20.507  35.030 -12.136  1.00  2.48           C  
ATOM   5045  CG1 VAL A 334      20.019  36.376 -12.671  1.00  2.48           C  
ATOM   5046  CG2 VAL A 334      21.139  35.167 -10.772  1.00  2.48           C  
ATOM   5047  H   VAL A 334      18.566  34.906 -10.195  1.00  2.48           H  
ATOM   5048  HA  VAL A 334      18.880  34.039 -13.035  1.00  2.48           H  
ATOM   5049  HB  VAL A 334      21.240  34.643 -12.839  1.00  2.48           H  
ATOM   5050 1HG1 VAL A 334      20.858  37.062 -12.753  1.00  2.48           H  
ATOM   5051 2HG1 VAL A 334      19.573  36.226 -13.658  1.00  2.48           H  
ATOM   5052 3HG1 VAL A 334      19.279  36.793 -12.000  1.00  2.48           H  
ATOM   5053 1HG2 VAL A 334      21.988  35.845 -10.831  1.00  2.48           H  
ATOM   5054 2HG2 VAL A 334      20.405  35.559 -10.067  1.00  2.48           H  
ATOM   5055 3HG2 VAL A 334      21.481  34.183 -10.438  1.00  2.48           H  
ATOM   5056  N   ILE A 335      20.542  32.098 -12.635  1.00  3.15           N  
ATOM   5057  CA  ILE A 335      21.045  30.737 -12.607  1.00  3.15           C  
ATOM   5058  C   ILE A 335      21.925  30.430 -11.419  1.00  3.15           C  
ATOM   5059  O   ILE A 335      22.739  31.243 -10.984  1.00  3.15           O  
ATOM   5060  CB  ILE A 335      21.837  30.447 -13.904  1.00  3.15           C  
ATOM   5061  CG1 ILE A 335      22.119  28.973 -14.085  1.00  3.15           C  
ATOM   5062  CG2 ILE A 335      23.149  31.204 -13.866  1.00  3.15           C  
ATOM   5063  CD1 ILE A 335      22.596  28.621 -15.480  1.00  3.15           C  
ATOM   5064  H   ILE A 335      20.770  32.658 -13.452  1.00  3.15           H  
ATOM   5065  HA  ILE A 335      20.189  30.065 -12.570  1.00  3.15           H  
ATOM   5066  HB  ILE A 335      21.259  30.759 -14.747  1.00  3.15           H  
ATOM   5067 1HG1 ILE A 335      22.885  28.663 -13.376  1.00  3.15           H  
ATOM   5068 2HG1 ILE A 335      21.225  28.426 -13.892  1.00  3.15           H  
ATOM   5069 1HG2 ILE A 335      23.696  31.021 -14.786  1.00  3.15           H  
ATOM   5070 2HG2 ILE A 335      22.961  32.268 -13.763  1.00  3.15           H  
ATOM   5071 3HG2 ILE A 335      23.744  30.861 -13.012  1.00  3.15           H  
ATOM   5072 1HD1 ILE A 335      22.776  27.548 -15.548  1.00  3.15           H  
ATOM   5073 2HD1 ILE A 335      21.834  28.909 -16.203  1.00  3.15           H  
ATOM   5074 3HD1 ILE A 335      23.512  29.158 -15.689  1.00  3.15           H  
ATOM   5075  N   ASP A 336      21.741  29.230 -10.900  1.00  3.95           N  
ATOM   5076  CA  ASP A 336      22.534  28.683  -9.819  1.00  3.95           C  
ATOM   5077  C   ASP A 336      23.888  28.310 -10.390  1.00  3.95           C  
ATOM   5078  O   ASP A 336      23.948  27.443 -11.253  1.00  3.95           O  
ATOM   5079  CB  ASP A 336      21.843  27.442  -9.238  1.00  3.95           C  
ATOM   5080  CG  ASP A 336      22.543  26.805  -8.019  1.00  3.95           C  
ATOM   5081  OD1 ASP A 336      23.772  26.745  -7.951  1.00  3.95           O  
ATOM   5082  OD2 ASP A 336      21.844  26.329  -7.130  1.00  3.95           O  
ATOM   5083  H   ASP A 336      21.017  28.651 -11.301  1.00  3.95           H  
ATOM   5084  HA  ASP A 336      22.665  29.442  -9.046  1.00  3.95           H  
ATOM   5085 1HB  ASP A 336      20.824  27.708  -8.947  1.00  3.95           H  
ATOM   5086 2HB  ASP A 336      21.759  26.682 -10.020  1.00  3.95           H  
ATOM   5087  N   ASP A 337      24.967  28.934  -9.910  1.00  4.87           N  
ATOM   5088  CA  ASP A 337      26.315  28.716 -10.464  1.00  4.87           C  
ATOM   5089  C   ASP A 337      26.834  27.280 -10.412  1.00  4.87           C  
ATOM   5090  O   ASP A 337      27.862  26.976 -11.017  1.00  4.87           O  
ATOM   5091  CB  ASP A 337      27.333  29.671  -9.847  1.00  4.87           C  
ATOM   5092  CG  ASP A 337      27.219  31.077 -10.432  1.00  4.87           C  
ATOM   5093  OD1 ASP A 337      26.622  31.214 -11.491  1.00  4.87           O  
ATOM   5094  OD2 ASP A 337      27.733  31.993  -9.836  1.00  4.87           O  
ATOM   5095  H   ASP A 337      24.841  29.611  -9.170  1.00  4.87           H  
ATOM   5096  HA  ASP A 337      26.261  28.978 -11.521  1.00  4.87           H  
ATOM   5097 1HB  ASP A 337      27.182  29.719  -8.768  1.00  4.87           H  
ATOM   5098 2HB  ASP A 337      28.340  29.294 -10.025  1.00  4.87           H  
ATOM   5099  N   LYS A 338      26.175  26.386  -9.671  1.00  5.85           N  
ATOM   5100  CA  LYS A 338      26.597  24.992  -9.735  1.00  5.85           C  
ATOM   5101  C   LYS A 338      26.358  24.481 -11.172  1.00  5.85           C  
ATOM   5102  O   LYS A 338      27.029  23.563 -11.657  1.00  5.85           O  
ATOM   5103  CB  LYS A 338      25.833  24.148  -8.720  1.00  5.85           C  
ATOM   5104  CG  LYS A 338      26.185  24.460  -7.267  1.00  5.85           C  
ATOM   5105  CD  LYS A 338      25.529  23.488  -6.294  1.00  5.85           C  
ATOM   5106  CE  LYS A 338      24.029  23.728  -6.265  1.00  5.85           C  
ATOM   5107  NZ  LYS A 338      23.713  25.097  -5.803  1.00  5.85           N  
ATOM   5108  H   LYS A 338      25.339  26.647  -9.126  1.00  5.85           H  
ATOM   5109  HA  LYS A 338      27.663  24.935  -9.522  1.00  5.85           H  
ATOM   5110 1HB  LYS A 338      24.763  24.344  -8.839  1.00  5.85           H  
ATOM   5111 2HB  LYS A 338      25.994  23.092  -8.910  1.00  5.85           H  
ATOM   5112 1HG  LYS A 338      27.262  24.436  -7.132  1.00  5.85           H  
ATOM   5113 2HG  LYS A 338      25.831  25.469  -7.038  1.00  5.85           H  
ATOM   5114 1HD  LYS A 338      25.726  22.464  -6.607  1.00  5.85           H  
ATOM   5115 2HD  LYS A 338      25.935  23.638  -5.296  1.00  5.85           H  
ATOM   5116 1HE  LYS A 338      23.633  23.605  -7.272  1.00  5.85           H  
ATOM   5117 2HE  LYS A 338      23.549  23.009  -5.603  1.00  5.85           H  
ATOM   5118 1HZ  LYS A 338      22.708  25.277  -5.849  1.00  5.85           H  
ATOM   5119 2HZ  LYS A 338      24.050  25.268  -4.882  1.00  5.85           H  
ATOM   5120 3HZ  LYS A 338      24.133  25.763  -6.461  1.00  5.85           H  
ATOM   5121  N   LEU A 339      25.388  25.084 -11.864  1.00  6.84           N  
ATOM   5122  CA  LEU A 339      25.075  24.707 -13.222  1.00  6.84           C  
ATOM   5123  C   LEU A 339      26.129  25.326 -14.095  1.00  6.84           C  
ATOM   5124  O   LEU A 339      26.487  26.489 -13.903  1.00  6.84           O  
ATOM   5125  CB  LEU A 339      23.690  25.213 -13.619  1.00  6.84           C  
ATOM   5126  CG  LEU A 339      22.539  24.632 -12.820  1.00  6.84           C  
ATOM   5127  CD1 LEU A 339      21.260  25.316 -13.222  1.00  6.84           C  
ATOM   5128  CD2 LEU A 339      22.464  23.135 -13.074  1.00  6.84           C  
ATOM   5129  H   LEU A 339      24.874  25.857 -11.449  1.00  6.84           H  
ATOM   5130  HA  LEU A 339      25.116  23.624 -13.320  1.00  6.84           H  
ATOM   5131 1HB  LEU A 339      23.673  26.289 -13.489  1.00  6.84           H  
ATOM   5132 2HB  LEU A 339      23.522  24.991 -14.671  1.00  6.84           H  
ATOM   5133  HG  LEU A 339      22.700  24.817 -11.754  1.00  6.84           H  
ATOM   5134 1HD1 LEU A 339      20.434  24.904 -12.643  1.00  6.84           H  
ATOM   5135 2HD1 LEU A 339      21.344  26.366 -13.016  1.00  6.84           H  
ATOM   5136 3HD1 LEU A 339      21.067  25.164 -14.283  1.00  6.84           H  
ATOM   5137 1HD2 LEU A 339      21.639  22.711 -12.501  1.00  6.84           H  
ATOM   5138 2HD2 LEU A 339      22.299  22.957 -14.137  1.00  6.84           H  
ATOM   5139 3HD2 LEU A 339      23.401  22.668 -12.767  1.00  6.84           H  
ATOM   5140  N   ARG A 340      26.577  24.566 -15.093  1.00  7.82           N  
ATOM   5141  CA  ARG A 340      27.638  24.956 -16.026  1.00  7.82           C  
ATOM   5142  C   ARG A 340      29.029  24.819 -15.372  1.00  7.82           C  
ATOM   5143  O   ARG A 340      30.043  25.080 -16.020  1.00  7.82           O  
ATOM   5144  CB  ARG A 340      27.524  26.428 -16.435  1.00  7.82           C  
ATOM   5145  CG  ARG A 340      26.211  26.900 -17.057  1.00  7.82           C  
ATOM   5146  CD  ARG A 340      26.243  28.377 -17.183  1.00  7.82           C  
ATOM   5147  NE  ARG A 340      26.364  29.018 -15.848  1.00  7.82           N  
ATOM   5148  CZ  ARG A 340      26.553  30.363 -15.663  1.00  7.82           C  
ATOM   5149  NH1 ARG A 340      26.619  31.147 -16.716  1.00  7.82           N  
ATOM   5150  NH2 ARG A 340      26.681  30.928 -14.458  1.00  7.82           N  
ATOM   5151  H   ARG A 340      26.192  23.637 -15.185  1.00  7.82           H  
ATOM   5152  HA  ARG A 340      27.590  24.317 -16.907  1.00  7.82           H  
ATOM   5153 1HB  ARG A 340      27.836  27.101 -15.648  1.00  7.82           H  
ATOM   5154 2HB  ARG A 340      28.254  26.579 -17.228  1.00  7.82           H  
ATOM   5155 1HG  ARG A 340      26.096  26.469 -18.051  1.00  7.82           H  
ATOM   5156 2HG  ARG A 340      25.356  26.630 -16.442  1.00  7.82           H  
ATOM   5157 1HD  ARG A 340      27.097  28.681 -17.787  1.00  7.82           H  
ATOM   5158 2HD  ARG A 340      25.322  28.728 -17.648  1.00  7.82           H  
ATOM   5159  HE  ARG A 340      26.341  28.384 -15.022  1.00  7.82           H  
ATOM   5160 1HH1 ARG A 340      26.524  30.765 -17.645  1.00  7.82           H  
ATOM   5161 2HH1 ARG A 340      26.779  32.136 -16.588  1.00  7.82           H  
ATOM   5162 1HH2 ARG A 340      26.634  30.404 -13.572  1.00  7.82           H  
ATOM   5163 2HH2 ARG A 340      26.818  31.924 -14.385  1.00  7.82           H  
ATOM   5164  N   ARG A 341      29.098  24.399 -14.101  1.00  8.74           N  
ATOM   5165  CA  ARG A 341      30.388  24.264 -13.444  1.00  8.74           C  
ATOM   5166  C   ARG A 341      30.958  22.855 -13.618  1.00  8.74           C  
ATOM   5167  O   ARG A 341      30.396  21.869 -13.138  1.00  8.74           O  
ATOM   5168  CB  ARG A 341      30.252  24.631 -11.978  1.00  8.74           C  
ATOM   5169  CG  ARG A 341      31.500  24.551 -11.175  1.00  8.74           C  
ATOM   5170  CD  ARG A 341      31.281  25.000  -9.775  1.00  8.74           C  
ATOM   5171  NE  ARG A 341      32.484  24.858  -8.974  1.00  8.74           N  
ATOM   5172  CZ  ARG A 341      32.551  24.943  -7.650  1.00  8.74           C  
ATOM   5173  NH1 ARG A 341      31.477  25.186  -6.919  1.00  8.74           N  
ATOM   5174  NH2 ARG A 341      33.732  24.772  -7.109  1.00  8.74           N  
ATOM   5175  H   ARG A 341      28.261  24.178 -13.558  1.00  8.74           H  
ATOM   5176  HA  ARG A 341      31.078  24.973 -13.899  1.00  8.74           H  
ATOM   5177 1HB  ARG A 341      29.860  25.644 -11.894  1.00  8.74           H  
ATOM   5178 2HB  ARG A 341      29.531  23.968 -11.509  1.00  8.74           H  
ATOM   5179 1HG  ARG A 341      31.813  23.521 -11.158  1.00  8.74           H  
ATOM   5180 2HG  ARG A 341      32.281  25.164 -11.625  1.00  8.74           H  
ATOM   5181 1HD  ARG A 341      30.990  26.051  -9.773  1.00  8.74           H  
ATOM   5182 2HD  ARG A 341      30.496  24.413  -9.322  1.00  8.74           H  
ATOM   5183  HE  ARG A 341      33.384  24.659  -9.447  1.00  8.74           H  
ATOM   5184 1HH1 ARG A 341      30.582  25.317  -7.370  1.00  8.74           H  
ATOM   5185 2HH1 ARG A 341      31.552  25.245  -5.914  1.00  8.74           H  
ATOM   5186 1HH2 ARG A 341      34.528  24.582  -7.750  1.00  8.74           H  
ATOM   5187 2HH2 ARG A 341      33.859  24.822  -6.112  1.00  8.74           H  
ATOM   5188  N   THR A 342      32.110  22.768 -14.276  1.00  9.62           N  
ATOM   5189  CA  THR A 342      32.725  21.481 -14.609  1.00  9.62           C  
ATOM   5190  C   THR A 342      33.236  20.711 -13.395  1.00  9.62           C  
ATOM   5191  O   THR A 342      33.308  19.482 -13.404  1.00  9.62           O  
ATOM   5192  CB  THR A 342      33.870  21.699 -15.601  1.00  9.62           C  
ATOM   5193  OG1 THR A 342      34.849  22.577 -15.018  1.00  9.62           O  
ATOM   5194  CG2 THR A 342      33.323  22.322 -16.875  1.00  9.62           C  
ATOM   5195  H   THR A 342      32.537  23.618 -14.621  1.00  9.62           H  
ATOM   5196  HA  THR A 342      31.975  20.878 -15.109  1.00  9.62           H  
ATOM   5197  HB  THR A 342      34.340  20.744 -15.833  1.00  9.62           H  
ATOM   5198  HG1 THR A 342      35.244  22.154 -14.240  1.00  9.62           H  
ATOM   5199 1HG2 THR A 342      34.137  22.481 -17.583  1.00  9.62           H  
ATOM   5200 2HG2 THR A 342      32.582  21.655 -17.314  1.00  9.62           H  
ATOM   5201 3HG2 THR A 342      32.854  23.280 -16.640  1.00  9.62           H  
ATOM   5202  N   ASP A 343      33.508  21.432 -12.320  1.00 10.46           N  
ATOM   5203  CA  ASP A 343      34.012  20.857 -11.077  1.00 10.46           C  
ATOM   5204  C   ASP A 343      33.016  19.875 -10.470  1.00 10.46           C  
ATOM   5205  O   ASP A 343      33.384  19.023  -9.662  1.00 10.46           O  
ATOM   5206  CB  ASP A 343      34.223  21.943 -10.031  1.00 10.46           C  
ATOM   5207  CG  ASP A 343      35.339  22.928 -10.338  1.00 10.46           C  
ATOM   5208  OD1 ASP A 343      36.145  22.672 -11.206  1.00 10.46           O  
ATOM   5209  OD2 ASP A 343      35.328  23.983  -9.717  1.00 10.46           O  
ATOM   5210  H   ASP A 343      33.390  22.431 -12.389  1.00 10.46           H  
ATOM   5211  HA  ASP A 343      34.947  20.334 -11.280  1.00 10.46           H  
ATOM   5212 1HB  ASP A 343      33.305  22.459  -9.876  1.00 10.46           H  
ATOM   5213 2HB  ASP A 343      34.461  21.459  -9.083  1.00 10.46           H  
ATOM   5214  N   LEU A 344      31.737  20.040 -10.805  1.00 11.20           N  
ATOM   5215  CA  LEU A 344      30.696  19.233 -10.214  1.00 11.20           C  
ATOM   5216  C   LEU A 344      30.258  18.086 -11.118  1.00 11.20           C  
ATOM   5217  O   LEU A 344      29.300  17.361 -10.816  1.00 11.20           O  
ATOM   5218  CB  LEU A 344      29.536  20.152  -9.878  1.00 11.20           C  
ATOM   5219  CG  LEU A 344      29.926  21.290  -8.916  1.00 11.20           C  
ATOM   5220  CD1 LEU A 344      28.749  22.159  -8.675  1.00 11.20           C  
ATOM   5221  CD2 LEU A 344      30.459  20.719  -7.629  1.00 11.20           C  
ATOM   5222  H   LEU A 344      31.464  20.729 -11.509  1.00 11.20           H  
ATOM   5223  HA  LEU A 344      31.078  18.806  -9.289  1.00 11.20           H  
ATOM   5224 1HB  LEU A 344      29.171  20.604 -10.806  1.00 11.20           H  
ATOM   5225 2HB  LEU A 344      28.734  19.573  -9.427  1.00 11.20           H  
ATOM   5226  HG  LEU A 344      30.698  21.898  -9.380  1.00 11.20           H  
ATOM   5227 1HD1 LEU A 344      29.026  22.974  -8.015  1.00 11.20           H  
ATOM   5228 2HD1 LEU A 344      28.409  22.556  -9.629  1.00 11.20           H  
ATOM   5229 3HD1 LEU A 344      27.954  21.574  -8.218  1.00 11.20           H  
ATOM   5230 1HD2 LEU A 344      30.743  21.533  -6.962  1.00 11.20           H  
ATOM   5231 2HD2 LEU A 344      29.688  20.112  -7.154  1.00 11.20           H  
ATOM   5232 3HD2 LEU A 344      31.333  20.099  -7.838  1.00 11.20           H  
ATOM   5233  N   VAL A 345      30.958  17.876 -12.228  1.00 11.78           N  
ATOM   5234  CA  VAL A 345      30.524  16.804 -13.096  1.00 11.78           C  
ATOM   5235  C   VAL A 345      31.032  15.465 -12.606  1.00 11.78           C  
ATOM   5236  O   VAL A 345      32.091  14.979 -12.999  1.00 11.78           O  
ATOM   5237  CB  VAL A 345      30.988  17.057 -14.532  1.00 11.78           C  
ATOM   5238  CG1 VAL A 345      30.518  15.930 -15.441  1.00 11.78           C  
ATOM   5239  CG2 VAL A 345      30.412  18.379 -14.993  1.00 11.78           C  
ATOM   5240  H   VAL A 345      31.764  18.452 -12.479  1.00 11.78           H  
ATOM   5241  HA  VAL A 345      29.435  16.782 -13.098  1.00 11.78           H  
ATOM   5242  HB  VAL A 345      32.078  17.094 -14.561  1.00 11.78           H  
ATOM   5243 1HG1 VAL A 345      30.853  16.119 -16.462  1.00 11.78           H  
ATOM   5244 2HG1 VAL A 345      30.937  14.985 -15.095  1.00 11.78           H  
ATOM   5245 3HG1 VAL A 345      29.431  15.870 -15.424  1.00 11.78           H  
ATOM   5246 1HG2 VAL A 345      30.741  18.588 -16.011  1.00 11.78           H  
ATOM   5247 2HG2 VAL A 345      29.325  18.329 -14.962  1.00 11.78           H  
ATOM   5248 3HG2 VAL A 345      30.753  19.161 -14.326  1.00 11.78           H  
ATOM   5249  N   ALA A 346      30.201  14.849 -11.775  1.00 12.19           N  
ATOM   5250  CA  ALA A 346      30.465  13.555 -11.148  1.00 12.19           C  
ATOM   5251  C   ALA A 346      30.664  12.455 -12.184  1.00 12.19           C  
ATOM   5252  O   ALA A 346      31.394  11.490 -11.954  1.00 12.19           O  
ATOM   5253  CB  ALA A 346      29.317  13.179 -10.227  1.00 12.19           C  
ATOM   5254  H   ALA A 346      29.376  15.386 -11.510  1.00 12.19           H  
ATOM   5255  HA  ALA A 346      31.381  13.642 -10.565  1.00 12.19           H  
ATOM   5256 1HB  ALA A 346      29.535  12.228  -9.745  1.00 12.19           H  
ATOM   5257 2HB  ALA A 346      29.192  13.954  -9.469  1.00 12.19           H  
ATOM   5258 3HB  ALA A 346      28.402  13.090 -10.810  1.00 12.19           H  
ATOM   5259  N   ALA A 347      29.967  12.579 -13.305  1.00 12.51           N  
ATOM   5260  CA  ALA A 347      30.032  11.595 -14.370  1.00 12.51           C  
ATOM   5261  C   ALA A 347      29.676  12.241 -15.695  1.00 12.51           C  
ATOM   5262  O   ALA A 347      28.928  13.221 -15.731  1.00 12.51           O  
ATOM   5263  CB  ALA A 347      29.094  10.438 -14.077  1.00 12.51           C  
ATOM   5264  H   ALA A 347      29.393  13.399 -13.424  1.00 12.51           H  
ATOM   5265  HA  ALA A 347      31.056  11.226 -14.437  1.00 12.51           H  
ATOM   5266 1HB  ALA A 347      29.164   9.704 -14.880  1.00 12.51           H  
ATOM   5267 2HB  ALA A 347      29.373   9.973 -13.131  1.00 12.51           H  
ATOM   5268 3HB  ALA A 347      28.073  10.810 -14.013  1.00 12.51           H  
ATOM   5269  N   GLU A 348      30.181  11.658 -16.776  1.00 12.76           N  
ATOM   5270  CA  GLU A 348      29.900  12.135 -18.120  1.00 12.76           C  
ATOM   5271  C   GLU A 348      30.019  10.985 -19.114  1.00 12.76           C  
ATOM   5272  O   GLU A 348      29.134  10.790 -19.947  1.00 12.76           O  
ATOM   5273  OXT GLU A 348      30.817  10.084 -18.857  1.00 12.76           O  
ATOM   5274  CB  GLU A 348      30.873  13.267 -18.479  1.00 12.76           C  
ATOM   5275  CG  GLU A 348      30.632  13.936 -19.824  1.00 12.76           C  
ATOM   5276  CD  GLU A 348      31.565  15.110 -20.074  1.00 12.76           C  
ATOM   5277  OE1 GLU A 348      32.410  15.368 -19.247  1.00 12.76           O  
ATOM   5278  OE2 GLU A 348      31.425  15.746 -21.092  1.00 12.76           O  
ATOM   5279  H   GLU A 348      30.788  10.859 -16.660  1.00 12.76           H  
ATOM   5280  HA  GLU A 348      28.878  12.515 -18.154  1.00 12.76           H  
ATOM   5281 1HB  GLU A 348      30.822  14.036 -17.718  1.00 12.76           H  
ATOM   5282 2HB  GLU A 348      31.891  12.880 -18.480  1.00 12.76           H  
ATOM   5283 1HG  GLU A 348      30.773  13.200 -20.615  1.00 12.76           H  
ATOM   5284 2HG  GLU A 348      29.601  14.282 -19.865  1.00 12.76           H  
TER    5285
ENDMDL

REMARK ID 599207 MODEL 2 2024-03-02_00000253_1_19
PFRMAT TS
TARGET 2024-03-02_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.950  -0.342   2.504  1.00 13.66           N  
ATOM      2  CA  MET A   1       1.788   0.771   2.081  1.00 13.66           C  
ATOM      3  C   MET A   1       1.061   1.709   1.137  1.00 13.66           C  
ATOM      4  O   MET A   1       0.389   1.278   0.199  1.00 13.66           O  
ATOM      5  CB  MET A   1       3.082   0.276   1.437  1.00 13.66           C  
ATOM      6  CG  MET A   1       4.029   1.404   0.992  1.00 13.66           C  
ATOM      7  SD  MET A   1       4.660   2.380   2.371  1.00 13.66           S  
ATOM      8  CE  MET A   1       5.128   3.883   1.529  1.00 13.66           C  
ATOM      9 1H   MET A   1       1.092  -0.518   3.488  1.00 13.66           H  
ATOM     10 2H   MET A   1      -0.019  -0.111   2.339  1.00 13.66           H  
ATOM     11 3H   MET A   1       1.194  -1.167   1.974  1.00 13.66           H  
ATOM     12  HA  MET A   1       2.053   1.349   2.966  1.00 13.66           H  
ATOM     13 1HB  MET A   1       3.620  -0.360   2.137  1.00 13.66           H  
ATOM     14 2HB  MET A   1       2.845  -0.327   0.560  1.00 13.66           H  
ATOM     15 1HG  MET A   1       4.879   0.965   0.473  1.00 13.66           H  
ATOM     16 2HG  MET A   1       3.529   2.068   0.299  1.00 13.66           H  
ATOM     17 1HE  MET A   1       5.538   4.590   2.250  1.00 13.66           H  
ATOM     18 2HE  MET A   1       5.876   3.659   0.769  1.00 13.66           H  
ATOM     19 3HE  MET A   1       4.261   4.312   1.063  1.00 13.66           H  
ATOM     20  N   ASN A   2       1.212   2.998   1.399  1.00 13.38           N  
ATOM     21  CA  ASN A   2       0.631   4.055   0.585  1.00 13.38           C  
ATOM     22  C   ASN A   2       1.686   5.116   0.281  1.00 13.38           C  
ATOM     23  O   ASN A   2       1.962   5.956   1.139  1.00 13.38           O  
ATOM     24  CB  ASN A   2      -0.560   4.711   1.245  1.00 13.38           C  
ATOM     25  CG  ASN A   2      -1.196   5.773   0.333  1.00 13.38           C  
ATOM     26  OD1 ASN A   2      -0.775   5.978  -0.825  1.00 13.38           O  
ATOM     27  ND2 ASN A   2      -2.201   6.444   0.840  1.00 13.38           N  
ATOM     28  H   ASN A   2       1.774   3.266   2.197  1.00 13.38           H  
ATOM     29  HA  ASN A   2       0.261   3.622  -0.338  1.00 13.38           H  
ATOM     30 1HB  ASN A   2      -1.311   3.955   1.482  1.00 13.38           H  
ATOM     31 2HB  ASN A   2      -0.255   5.182   2.179  1.00 13.38           H  
ATOM     32 1HD2 ASN A   2      -2.658   7.149   0.297  1.00 13.38           H  
ATOM     33 2HD2 ASN A   2      -2.512   6.252   1.771  1.00 13.38           H  
ATOM     34  N   PRO A   3       2.332   5.075  -0.905  1.00 13.05           N  
ATOM     35  CA  PRO A   3       3.349   6.002  -1.381  1.00 13.05           C  
ATOM     36  C   PRO A   3       2.847   7.450  -1.412  1.00 13.05           C  
ATOM     37  O   PRO A   3       3.649   8.387  -1.438  1.00 13.05           O  
ATOM     38  CB  PRO A   3       3.644   5.493  -2.794  1.00 13.05           C  
ATOM     39  CG  PRO A   3       3.273   4.036  -2.762  1.00 13.05           C  
ATOM     40  CD  PRO A   3       2.075   3.964  -1.852  1.00 13.05           C  
ATOM     41  HA  PRO A   3       4.245   5.915  -0.752  1.00 13.05           H  
ATOM     42 1HB  PRO A   3       3.056   6.064  -3.512  1.00 13.05           H  
ATOM     43 2HB  PRO A   3       4.702   5.661  -3.040  1.00 13.05           H  
ATOM     44 1HG  PRO A   3       3.056   3.678  -3.780  1.00 13.05           H  
ATOM     45 2HG  PRO A   3       4.119   3.437  -2.390  1.00 13.05           H  
ATOM     46 1HD  PRO A   3       1.146   4.141  -2.418  1.00 13.05           H  
ATOM     47 2HD  PRO A   3       2.086   2.987  -1.356  1.00 13.05           H  
ATOM     48  N   ALA A   4       1.516   7.643  -1.420  1.00 12.69           N  
ATOM     49  CA  ALA A   4       0.939   8.978  -1.458  1.00 12.69           C  
ATOM     50  C   ALA A   4       1.498   9.775  -2.636  1.00 12.69           C  
ATOM     51  O   ALA A   4       2.008  10.891  -2.490  1.00 12.69           O  
ATOM     52  CB  ALA A   4       1.168   9.678  -0.127  1.00 12.69           C  
ATOM     53  H   ALA A   4       0.865   6.864  -1.369  1.00 12.69           H  
ATOM     54  HA  ALA A   4      -0.136   8.878  -1.612  1.00 12.69           H  
ATOM     55 1HB  ALA A   4       0.707  10.661  -0.146  1.00 12.69           H  
ATOM     56 2HB  ALA A   4       0.720   9.079   0.668  1.00 12.69           H  
ATOM     57 3HB  ALA A   4       2.211   9.780   0.064  1.00 12.69           H  
ATOM     58  N   LYS A   5       1.387   9.185  -3.821  1.00 12.31           N  
ATOM     59  CA  LYS A   5       1.888   9.811  -5.027  1.00 12.31           C  
ATOM     60  C   LYS A   5       1.209  11.148  -5.230  1.00 12.31           C  
ATOM     61  O   LYS A   5       0.051  11.337  -4.857  1.00 12.31           O  
ATOM     62  CB  LYS A   5       1.679   8.918  -6.249  1.00 12.31           C  
ATOM     63  CG  LYS A   5       2.516   7.650  -6.235  1.00 12.31           C  
ATOM     64  CD  LYS A   5       2.327   6.830  -7.502  1.00 12.31           C  
ATOM     65  CE  LYS A   5       3.174   5.561  -7.467  1.00 12.31           C  
ATOM     66  NZ  LYS A   5       2.990   4.738  -8.695  1.00 12.31           N  
ATOM     67  H   LYS A   5       0.955   8.274  -3.874  1.00 12.31           H  
ATOM     68  HA  LYS A   5       2.958   9.988  -4.908  1.00 12.31           H  
ATOM     69 1HB  LYS A   5       0.630   8.629  -6.314  1.00 12.31           H  
ATOM     70 2HB  LYS A   5       1.921   9.475  -7.155  1.00 12.31           H  
ATOM     71 1HG  LYS A   5       3.571   7.905  -6.117  1.00 12.31           H  
ATOM     72 2HG  LYS A   5       2.211   7.047  -5.390  1.00 12.31           H  
ATOM     73 1HD  LYS A   5       1.277   6.555  -7.605  1.00 12.31           H  
ATOM     74 2HD  LYS A   5       2.616   7.425  -8.369  1.00 12.31           H  
ATOM     75 1HE  LYS A   5       4.224   5.837  -7.380  1.00 12.31           H  
ATOM     76 2HE  LYS A   5       2.891   4.968  -6.596  1.00 12.31           H  
ATOM     77 1HZ  LYS A   5       3.566   3.910  -8.635  1.00 12.31           H  
ATOM     78 2HZ  LYS A   5       2.020   4.468  -8.779  1.00 12.31           H  
ATOM     79 3HZ  LYS A   5       3.261   5.277  -9.505  1.00 12.31           H  
ATOM     80  N   SER A   6       1.969  12.075  -5.810  1.00 11.94           N  
ATOM     81  CA  SER A   6       1.607  13.473  -6.078  1.00 11.94           C  
ATOM     82  C   SER A   6       1.814  14.366  -4.848  1.00 11.94           C  
ATOM     83  O   SER A   6       1.750  15.590  -4.964  1.00 11.94           O  
ATOM     84  CB  SER A   6       0.180  13.621  -6.607  1.00 11.94           C  
ATOM     85  OG  SER A   6      -0.761  13.675  -5.579  1.00 11.94           O  
ATOM     86  H   SER A   6       2.895  11.786  -6.089  1.00 11.94           H  
ATOM     87  HA  SER A   6       2.271  13.842  -6.861  1.00 11.94           H  
ATOM     88 1HB  SER A   6       0.115  14.529  -7.204  1.00 11.94           H  
ATOM     89 2HB  SER A   6      -0.050  12.785  -7.264  1.00 11.94           H  
ATOM     90  HG  SER A   6      -0.680  12.824  -5.128  1.00 11.94           H  
ATOM     91  N   TYR A   7       2.147  13.769  -3.690  1.00 11.57           N  
ATOM     92  CA  TYR A   7       2.505  14.553  -2.513  1.00 11.57           C  
ATOM     93  C   TYR A   7       3.997  14.356  -2.275  1.00 11.57           C  
ATOM     94  O   TYR A   7       4.583  14.791  -1.277  1.00 11.57           O  
ATOM     95  CB  TYR A   7       1.696  14.110  -1.306  1.00 11.57           C  
ATOM     96  CG  TYR A   7       0.210  14.243  -1.531  1.00 11.57           C  
ATOM     97  CD1 TYR A   7      -0.525  13.108  -1.816  1.00 11.57           C  
ATOM     98  CD2 TYR A   7      -0.422  15.482  -1.482  1.00 11.57           C  
ATOM     99  CE1 TYR A   7      -1.873  13.190  -2.042  1.00 11.57           C  
ATOM    100  CE2 TYR A   7      -1.779  15.566  -1.709  1.00 11.57           C  
ATOM    101  CZ  TYR A   7      -2.505  14.421  -1.989  1.00 11.57           C  
ATOM    102  OH  TYR A   7      -3.860  14.495  -2.222  1.00 11.57           O  
ATOM    103  H   TYR A   7       2.140  12.751  -3.593  1.00 11.57           H  
ATOM    104  HA  TYR A   7       2.325  15.610  -2.707  1.00 11.57           H  
ATOM    105 1HB  TYR A   7       1.918  13.064  -1.084  1.00 11.57           H  
ATOM    106 2HB  TYR A   7       1.973  14.694  -0.437  1.00 11.57           H  
ATOM    107  HD1 TYR A   7      -0.032  12.146  -1.866  1.00 11.57           H  
ATOM    108  HD2 TYR A   7       0.143  16.382  -1.272  1.00 11.57           H  
ATOM    109  HE1 TYR A   7      -2.439  12.287  -2.268  1.00 11.57           H  
ATOM    110  HE2 TYR A   7      -2.278  16.535  -1.674  1.00 11.57           H  
ATOM    111  HH  TYR A   7      -4.155  15.406  -2.115  1.00 11.57           H  
ATOM    112  N   ALA A   8       4.628  13.652  -3.196  1.00 11.22           N  
ATOM    113  CA  ALA A   8       6.035  13.412  -3.022  1.00 11.22           C  
ATOM    114  C   ALA A   8       6.727  14.749  -2.988  1.00 11.22           C  
ATOM    115  O   ALA A   8       6.406  15.640  -3.774  1.00 11.22           O  
ATOM    116  CB  ALA A   8       6.586  12.534  -4.122  1.00 11.22           C  
ATOM    117  H   ALA A   8       4.132  13.308  -4.000  1.00 11.22           H  
ATOM    118  HA  ALA A   8       6.190  12.923  -2.071  1.00 11.22           H  
ATOM    119 1HB  ALA A   8       7.652  12.375  -3.951  1.00 11.22           H  
ATOM    120 2HB  ALA A   8       6.069  11.574  -4.110  1.00 11.22           H  
ATOM    121 3HB  ALA A   8       6.440  13.018  -5.084  1.00 11.22           H  
ATOM    122  N   HIS A   9       7.680  14.877  -2.090  1.00 10.91           N  
ATOM    123  CA  HIS A   9       8.480  16.079  -1.929  1.00 10.91           C  
ATOM    124  C   HIS A   9       7.698  17.354  -1.556  1.00 10.91           C  
ATOM    125  O   HIS A   9       8.182  18.455  -1.812  1.00 10.91           O  
ATOM    126  CB  HIS A   9       9.278  16.351  -3.210  1.00 10.91           C  
ATOM    127  CG  HIS A   9      10.107  15.188  -3.652  1.00 10.91           C  
ATOM    128  ND1 HIS A   9      11.223  14.758  -2.964  1.00 10.91           N  
ATOM    129  CD2 HIS A   9       9.974  14.357  -4.712  1.00 10.91           C  
ATOM    130  CE1 HIS A   9      11.743  13.714  -3.587  1.00 10.91           C  
ATOM    131  NE2 HIS A   9      11.004  13.451  -4.649  1.00 10.91           N  
ATOM    132  H   HIS A   9       7.862  14.094  -1.479  1.00 10.91           H  
ATOM    133  HA  HIS A   9       9.198  15.905  -1.127  1.00 10.91           H  
ATOM    134 1HB  HIS A   9       8.615  16.641  -4.023  1.00 10.91           H  
ATOM    135 2HB  HIS A   9       9.949  17.191  -3.035  1.00 10.91           H  
ATOM    136  HD2 HIS A   9       9.192  14.401  -5.472  1.00 10.91           H  
ATOM    137  HE1 HIS A   9      12.631  13.164  -3.276  1.00 10.91           H  
ATOM    138  HE2 HIS A   9      11.164  12.705  -5.311  1.00 10.91           H  
ATOM    139  N   LEU A  10       6.572  17.238  -0.826  1.00 10.64           N  
ATOM    140  CA  LEU A  10       5.893  18.461  -0.357  1.00 10.64           C  
ATOM    141  C   LEU A  10       6.817  19.300   0.536  1.00 10.64           C  
ATOM    142  O   LEU A  10       6.747  20.527   0.540  1.00 10.64           O  
ATOM    143  CB  LEU A  10       4.625  18.165   0.477  1.00 10.64           C  
ATOM    144  CG  LEU A  10       3.364  17.627  -0.205  1.00 10.64           C  
ATOM    145  CD1 LEU A  10       2.317  17.353   0.884  1.00 10.64           C  
ATOM    146  CD2 LEU A  10       2.850  18.601  -1.257  1.00 10.64           C  
ATOM    147  H   LEU A  10       6.145  16.321  -0.686  1.00 10.64           H  
ATOM    148  HA  LEU A  10       5.615  19.056  -1.226  1.00 10.64           H  
ATOM    149 1HB  LEU A  10       4.897  17.410   1.213  1.00 10.64           H  
ATOM    150 2HB  LEU A  10       4.366  19.020   1.019  1.00 10.64           H  
ATOM    151  HG  LEU A  10       3.580  16.729  -0.671  1.00 10.64           H  
ATOM    152 1HD1 LEU A  10       1.420  16.950   0.446  1.00 10.64           H  
ATOM    153 2HD1 LEU A  10       2.721  16.636   1.599  1.00 10.64           H  
ATOM    154 3HD1 LEU A  10       2.072  18.280   1.400  1.00 10.64           H  
ATOM    155 1HD2 LEU A  10       1.956  18.185  -1.726  1.00 10.64           H  
ATOM    156 2HD2 LEU A  10       2.600  19.545  -0.807  1.00 10.64           H  
ATOM    157 3HD2 LEU A  10       3.620  18.753  -2.015  1.00 10.64           H  
ATOM    158  N   PHE A  11       7.665  18.616   1.298  1.00 10.43           N  
ATOM    159  CA  PHE A  11       8.630  19.206   2.226  1.00 10.43           C  
ATOM    160  C   PHE A  11       8.124  20.262   3.192  1.00 10.43           C  
ATOM    161  O   PHE A  11       8.448  21.439   3.048  1.00 10.43           O  
ATOM    162  CB  PHE A  11       9.805  19.845   1.508  1.00 10.43           C  
ATOM    163  CG  PHE A  11      10.769  20.423   2.523  1.00 10.43           C  
ATOM    164  CD1 PHE A  11      11.663  19.610   3.185  1.00 10.43           C  
ATOM    165  CD2 PHE A  11      10.747  21.778   2.845  1.00 10.43           C  
ATOM    166  CE1 PHE A  11      12.518  20.117   4.135  1.00 10.43           C  
ATOM    167  CE2 PHE A  11      11.604  22.293   3.797  1.00 10.43           C  
ATOM    168  CZ  PHE A  11      12.491  21.460   4.445  1.00 10.43           C  
ATOM    169  H   PHE A  11       7.645  17.614   1.214  1.00 10.43           H  
ATOM    170  HA  PHE A  11       9.025  18.387   2.819  1.00 10.43           H  
ATOM    171 1HB  PHE A  11      10.328  19.104   0.905  1.00 10.43           H  
ATOM    172 2HB  PHE A  11       9.459  20.643   0.851  1.00 10.43           H  
ATOM    173  HD1 PHE A  11      11.688  18.549   2.953  1.00 10.43           H  
ATOM    174  HD2 PHE A  11      10.038  22.435   2.338  1.00 10.43           H  
ATOM    175  HE1 PHE A  11      13.216  19.440   4.641  1.00 10.43           H  
ATOM    176  HE2 PHE A  11      11.575  23.355   4.037  1.00 10.43           H  
ATOM    177  HZ  PHE A  11      13.169  21.859   5.198  1.00 10.43           H  
ATOM    178  N   SER A  12       7.349  19.874   4.187  1.00 10.29           N  
ATOM    179  CA  SER A  12       6.946  20.869   5.164  1.00 10.29           C  
ATOM    180  C   SER A  12       8.214  21.361   5.915  1.00 10.29           C  
ATOM    181  O   SER A  12       9.017  20.543   6.367  1.00 10.29           O  
ATOM    182  CB  SER A  12       5.931  20.262   6.122  1.00 10.29           C  
ATOM    183  OG  SER A  12       5.625  21.133   7.172  1.00 10.29           O  
ATOM    184  H   SER A  12       7.079  18.904   4.277  1.00 10.29           H  
ATOM    185  HA  SER A  12       6.469  21.683   4.625  1.00 10.29           H  
ATOM    186 1HB  SER A  12       5.015  20.017   5.578  1.00 10.29           H  
ATOM    187 2HB  SER A  12       6.327  19.329   6.525  1.00 10.29           H  
ATOM    188  HG  SER A  12       5.175  21.893   6.797  1.00 10.29           H  
ATOM    189  N   PRO A  13       8.408  22.668   6.132  1.00 10.22           N  
ATOM    190  CA  PRO A  13       9.537  23.264   6.827  1.00 10.22           C  
ATOM    191  C   PRO A  13       9.385  23.100   8.328  1.00 10.22           C  
ATOM    192  O   PRO A  13       9.119  24.057   9.057  1.00 10.22           O  
ATOM    193  CB  PRO A  13       9.459  24.720   6.390  1.00 10.22           C  
ATOM    194  CG  PRO A  13       8.010  24.943   6.193  1.00 10.22           C  
ATOM    195  CD  PRO A  13       7.470  23.646   5.625  1.00 10.22           C  
ATOM    196  HA  PRO A  13      10.465  22.792   6.476  1.00 10.22           H  
ATOM    197 1HB  PRO A  13       9.895  25.371   7.161  1.00 10.22           H  
ATOM    198 2HB  PRO A  13      10.038  24.870   5.469  1.00 10.22           H  
ATOM    199 1HG  PRO A  13       7.553  25.169   7.155  1.00 10.22           H  
ATOM    200 2HG  PRO A  13       7.830  25.803   5.530  1.00 10.22           H  
ATOM    201 1HD  PRO A  13       6.460  23.484   6.022  1.00 10.22           H  
ATOM    202 2HD  PRO A  13       7.501  23.678   4.520  1.00 10.22           H  
ATOM    203  N   LEU A  14       9.584  21.870   8.781  1.00 10.18           N  
ATOM    204  CA  LEU A  14       9.335  21.471  10.164  1.00 10.18           C  
ATOM    205  C   LEU A  14      10.485  21.781  11.131  1.00 10.18           C  
ATOM    206  O   LEU A  14      10.456  21.360  12.287  1.00 10.18           O  
ATOM    207  CB  LEU A  14       9.045  19.966  10.233  1.00 10.18           C  
ATOM    208  CG  LEU A  14       7.819  19.496   9.448  1.00 10.18           C  
ATOM    209  CD1 LEU A  14       7.651  17.981   9.597  1.00 10.18           C  
ATOM    210  CD2 LEU A  14       6.628  20.241   9.907  1.00 10.18           C  
ATOM    211  H   LEU A  14       9.818  21.158   8.089  1.00 10.18           H  
ATOM    212  HA  LEU A  14       8.452  22.008  10.505  1.00 10.18           H  
ATOM    213 1HB  LEU A  14       9.911  19.427   9.848  1.00 10.18           H  
ATOM    214 2HB  LEU A  14       8.899  19.687  11.276  1.00 10.18           H  
ATOM    215  HG  LEU A  14       7.969  19.698   8.404  1.00 10.18           H  
ATOM    216 1HD1 LEU A  14       6.793  17.665   9.025  1.00 10.18           H  
ATOM    217 2HD1 LEU A  14       8.532  17.467   9.236  1.00 10.18           H  
ATOM    218 3HD1 LEU A  14       7.491  17.730  10.647  1.00 10.18           H  
ATOM    219 1HD2 LEU A  14       5.753  19.921   9.347  1.00 10.18           H  
ATOM    220 2HD2 LEU A  14       6.481  20.038  10.930  1.00 10.18           H  
ATOM    221 3HD2 LEU A  14       6.788  21.306   9.760  1.00 10.18           H  
ATOM    222  N   GLY A  15      11.521  22.469  10.650  1.00 10.13           N  
ATOM    223  CA  GLY A  15      12.663  22.841  11.489  1.00 10.13           C  
ATOM    224  C   GLY A  15      13.793  21.810  11.546  1.00 10.13           C  
ATOM    225  O   GLY A  15      14.721  21.947  12.343  1.00 10.13           O  
ATOM    226  H   GLY A  15      11.486  22.780   9.691  1.00 10.13           H  
ATOM    227 1HA  GLY A  15      13.066  23.788  11.128  1.00 10.13           H  
ATOM    228 2HA  GLY A  15      12.306  23.030  12.500  1.00 10.13           H  
ATOM    229  N   GLY A  16      13.731  20.791  10.700  1.00 10.05           N  
ATOM    230  CA  GLY A  16      14.761  19.758  10.693  1.00 10.05           C  
ATOM    231  C   GLY A  16      14.548  18.723   9.596  1.00 10.05           C  
ATOM    232  O   GLY A  16      13.691  18.890   8.723  1.00 10.05           O  
ATOM    233  H   GLY A  16      12.949  20.731  10.069  1.00 10.05           H  
ATOM    234 1HA  GLY A  16      15.738  20.227  10.563  1.00 10.05           H  
ATOM    235 2HA  GLY A  16      14.779  19.262  11.663  1.00 10.05           H  
ATOM    236  N   ASP A  17      15.310  17.627   9.675  1.00  9.92           N  
ATOM    237  CA  ASP A  17      15.317  16.546   8.677  1.00  9.92           C  
ATOM    238  C   ASP A  17      13.948  15.895   8.506  1.00  9.92           C  
ATOM    239  O   ASP A  17      13.621  15.359   7.450  1.00  9.92           O  
ATOM    240  CB  ASP A  17      16.325  15.471   9.081  1.00  9.92           C  
ATOM    241  CG  ASP A  17      17.779  15.937   8.975  1.00  9.92           C  
ATOM    242  OD1 ASP A  17      18.020  16.977   8.406  1.00  9.92           O  
ATOM    243  OD2 ASP A  17      18.633  15.246   9.473  1.00  9.92           O  
ATOM    244  H   ASP A  17      15.959  17.561  10.446  1.00  9.92           H  
ATOM    245  HA  ASP A  17      15.616  16.967   7.715  1.00  9.92           H  
ATOM    246 1HB  ASP A  17      16.129  15.150  10.103  1.00  9.92           H  
ATOM    247 2HB  ASP A  17      16.196  14.600   8.436  1.00  9.92           H  
ATOM    248  N   ALA A  18      13.118  15.983   9.540  1.00  9.75           N  
ATOM    249  CA  ALA A  18      11.771  15.430   9.509  1.00  9.75           C  
ATOM    250  C   ALA A  18      10.969  16.047   8.371  1.00  9.75           C  
ATOM    251  O   ALA A  18      10.050  15.423   7.850  1.00  9.75           O  
ATOM    252  CB  ALA A  18      11.056  15.679  10.822  1.00  9.75           C  
ATOM    253  H   ALA A  18      13.439  16.446  10.375  1.00  9.75           H  
ATOM    254  HA  ALA A  18      11.847  14.357   9.334  1.00  9.75           H  
ATOM    255 1HB  ALA A  18      10.056  15.245  10.780  1.00  9.75           H  
ATOM    256 2HB  ALA A  18      11.618  15.221  11.635  1.00  9.75           H  
ATOM    257 3HB  ALA A  18      10.977  16.754  10.992  1.00  9.75           H  
ATOM    258  N   GLY A  19      11.317  17.279   7.980  1.00  9.53           N  
ATOM    259  CA  GLY A  19      10.635  17.993   6.909  1.00  9.53           C  
ATOM    260  C   GLY A  19      10.676  17.219   5.597  1.00  9.53           C  
ATOM    261  O   GLY A  19       9.755  17.318   4.789  1.00  9.53           O  
ATOM    262  H   GLY A  19      12.112  17.743   8.412  1.00  9.53           H  
ATOM    263 1HA  GLY A  19       9.601  18.179   7.191  1.00  9.53           H  
ATOM    264 2HA  GLY A  19      11.108  18.966   6.772  1.00  9.53           H  
ATOM    265  N   ASP A  20      11.729  16.415   5.380  1.00  9.24           N  
ATOM    266  CA  ASP A  20      11.842  15.635   4.153  1.00  9.24           C  
ATOM    267  C   ASP A  20      10.707  14.618   4.053  1.00  9.24           C  
ATOM    268  O   ASP A  20      10.326  14.170   2.961  1.00  9.24           O  
ATOM    269  CB  ASP A  20      13.200  14.942   4.066  1.00  9.24           C  
ATOM    270  CG  ASP A  20      14.344  15.921   3.781  1.00  9.24           C  
ATOM    271  OD1 ASP A  20      14.070  17.053   3.447  1.00  9.24           O  
ATOM    272  OD2 ASP A  20      15.479  15.526   3.887  1.00  9.24           O  
ATOM    273  H   ASP A  20      12.449  16.311   6.096  1.00  9.24           H  
ATOM    274  HA  ASP A  20      11.758  16.309   3.305  1.00  9.24           H  
ATOM    275 1HB  ASP A  20      13.403  14.432   5.011  1.00  9.24           H  
ATOM    276 2HB  ASP A  20      13.176  14.186   3.284  1.00  9.24           H  
ATOM    277  N   ASN A  21      10.147  14.229   5.193  1.00  8.80           N  
ATOM    278  CA  ASN A  21       9.064  13.289   5.151  1.00  8.80           C  
ATOM    279  C   ASN A  21       7.815  14.049   4.794  1.00  8.80           C  
ATOM    280  O   ASN A  21       7.104  14.578   5.651  1.00  8.80           O  
ATOM    281  CB  ASN A  21       8.902  12.560   6.462  1.00  8.80           C  
ATOM    282  CG  ASN A  21       7.827  11.497   6.405  1.00  8.80           C  
ATOM    283  OD1 ASN A  21       6.836  11.585   5.646  1.00  8.80           O  
ATOM    284  ND2 ASN A  21       8.005  10.471   7.207  1.00  8.80           N  
ATOM    285  H   ASN A  21      10.427  14.626   6.087  1.00  8.80           H  
ATOM    286  HA  ASN A  21       9.250  12.560   4.361  1.00  8.80           H  
ATOM    287 1HB  ASN A  21       9.849  12.096   6.736  1.00  8.80           H  
ATOM    288 2HB  ASN A  21       8.662  13.278   7.238  1.00  8.80           H  
ATOM    289 1HD2 ASN A  21       7.338   9.725   7.227  1.00  8.80           H  
ATOM    290 2HD2 ASN A  21       8.812  10.435   7.799  1.00  8.80           H  
ATOM    291  N   TYR A  22       7.502  14.023   3.516  1.00  8.11           N  
ATOM    292  CA  TYR A  22       6.389  14.761   2.931  1.00  8.11           C  
ATOM    293  C   TYR A  22       5.006  14.502   3.540  1.00  8.11           C  
ATOM    294  O   TYR A  22       4.058  15.222   3.239  1.00  8.11           O  
ATOM    295  CB  TYR A  22       6.398  14.570   1.422  1.00  8.11           C  
ATOM    296  CG  TYR A  22       6.272  13.151   0.887  1.00  8.11           C  
ATOM    297  CD1 TYR A  22       5.033  12.550   0.668  1.00  8.11           C  
ATOM    298  CD2 TYR A  22       7.434  12.467   0.562  1.00  8.11           C  
ATOM    299  CE1 TYR A  22       4.976  11.280   0.107  1.00  8.11           C  
ATOM    300  CE2 TYR A  22       7.370  11.204   0.012  1.00  8.11           C  
ATOM    301  CZ  TYR A  22       6.149  10.609  -0.226  1.00  8.11           C  
ATOM    302  OH  TYR A  22       6.112   9.346  -0.811  1.00  8.11           O  
ATOM    303  H   TYR A  22       8.181  13.560   2.915  1.00  8.11           H  
ATOM    304  HA  TYR A  22       6.594  15.818   3.099  1.00  8.11           H  
ATOM    305 1HB  TYR A  22       5.578  15.141   1.004  1.00  8.11           H  
ATOM    306 2HB  TYR A  22       7.318  14.992   1.022  1.00  8.11           H  
ATOM    307  HD1 TYR A  22       4.113  13.085   0.911  1.00  8.11           H  
ATOM    308  HD2 TYR A  22       8.407  12.938   0.731  1.00  8.11           H  
ATOM    309  HE1 TYR A  22       4.027  10.823  -0.088  1.00  8.11           H  
ATOM    310  HE2 TYR A  22       8.289  10.680  -0.251  1.00  8.11           H  
ATOM    311  HH  TYR A  22       5.180   9.068  -0.976  1.00  8.11           H  
ATOM    312  N   ARG A  23       4.880  13.506   4.418  1.00  7.13           N  
ATOM    313  CA  ARG A  23       3.599  13.242   5.055  1.00  7.13           C  
ATOM    314  C   ARG A  23       3.464  14.079   6.339  1.00  7.13           C  
ATOM    315  O   ARG A  23       2.431  14.042   7.006  1.00  7.13           O  
ATOM    316  CB  ARG A  23       3.477  11.773   5.394  1.00  7.13           C  
ATOM    317  CG  ARG A  23       3.439  10.846   4.185  1.00  7.13           C  
ATOM    318  CD  ARG A  23       3.523   9.429   4.600  1.00  7.13           C  
ATOM    319  NE  ARG A  23       3.439   8.516   3.478  1.00  7.13           N  
ATOM    320  CZ  ARG A  23       4.473   8.206   2.677  1.00  7.13           C  
ATOM    321  NH1 ARG A  23       5.654   8.747   2.875  1.00  7.13           N  
ATOM    322  NH2 ARG A  23       4.302   7.354   1.707  1.00  7.13           N  
ATOM    323  H   ARG A  23       5.685  12.928   4.671  1.00  7.13           H  
ATOM    324  HA  ARG A  23       2.800  13.517   4.367  1.00  7.13           H  
ATOM    325 1HB  ARG A  23       4.307  11.475   6.027  1.00  7.13           H  
ATOM    326 2HB  ARG A  23       2.562  11.610   5.963  1.00  7.13           H  
ATOM    327 1HG  ARG A  23       2.512  10.996   3.632  1.00  7.13           H  
ATOM    328 2HG  ARG A  23       4.292  11.066   3.537  1.00  7.13           H  
ATOM    329 1HD  ARG A  23       4.476   9.262   5.103  1.00  7.13           H  
ATOM    330 2HD  ARG A  23       2.708   9.201   5.285  1.00  7.13           H  
ATOM    331  HE  ARG A  23       2.548   8.070   3.289  1.00  7.13           H  
ATOM    332 1HH1 ARG A  23       5.788   9.406   3.631  1.00  7.13           H  
ATOM    333 2HH1 ARG A  23       6.431   8.496   2.279  1.00  7.13           H  
ATOM    334 1HH2 ARG A  23       3.381   6.915   1.580  1.00  7.13           H  
ATOM    335 2HH2 ARG A  23       5.074   7.115   1.105  1.00  7.13           H  
ATOM    336  N   ALA A  24       4.505  14.867   6.645  1.00  5.91           N  
ATOM    337  CA  ALA A  24       4.576  15.757   7.806  1.00  5.91           C  
ATOM    338  C   ALA A  24       4.269  15.065   9.134  1.00  5.91           C  
ATOM    339  O   ALA A  24       3.209  15.288   9.704  1.00  5.91           O  
ATOM    340  CB  ALA A  24       3.625  16.925   7.644  1.00  5.91           C  
ATOM    341  H   ALA A  24       5.327  14.826   6.047  1.00  5.91           H  
ATOM    342  HA  ALA A  24       5.580  16.163   7.840  1.00  5.91           H  
ATOM    343 1HB  ALA A  24       3.737  17.602   8.495  1.00  5.91           H  
ATOM    344 2HB  ALA A  24       3.856  17.460   6.725  1.00  5.91           H  
ATOM    345 3HB  ALA A  24       2.609  16.559   7.607  1.00  5.91           H  
ATOM    346  N   PRO A  25       5.121  14.164   9.623  1.00  4.61           N  
ATOM    347  CA  PRO A  25       4.929  13.480  10.880  1.00  4.61           C  
ATOM    348  C   PRO A  25       5.050  14.512  11.990  1.00  4.61           C  
ATOM    349  O   PRO A  25       5.821  15.464  11.863  1.00  4.61           O  
ATOM    350  CB  PRO A  25       6.074  12.462  10.891  1.00  4.61           C  
ATOM    351  CG  PRO A  25       7.136  13.069   9.984  1.00  4.61           C  
ATOM    352  CD  PRO A  25       6.360  13.825   8.916  1.00  4.61           C  
ATOM    353  HA  PRO A  25       3.942  12.994  10.890  1.00  4.61           H  
ATOM    354 1HB  PRO A  25       6.429  12.313  11.922  1.00  4.61           H  
ATOM    355 2HB  PRO A  25       5.714  11.487  10.531  1.00  4.61           H  
ATOM    356 1HG  PRO A  25       7.796  13.731  10.563  1.00  4.61           H  
ATOM    357 2HG  PRO A  25       7.772  12.280   9.567  1.00  4.61           H  
ATOM    358 1HD  PRO A  25       6.942  14.710   8.631  1.00  4.61           H  
ATOM    359 2HD  PRO A  25       6.145  13.179   8.057  1.00  4.61           H  
ATOM    360  N   GLY A  26       4.364  14.306  13.108  1.00  3.44           N  
ATOM    361  CA  GLY A  26       4.469  15.278  14.193  1.00  3.44           C  
ATOM    362  C   GLY A  26       3.877  16.629  13.772  1.00  3.44           C  
ATOM    363  O   GLY A  26       2.681  16.736  13.503  1.00  3.44           O  
ATOM    364  H   GLY A  26       3.752  13.509  13.196  1.00  3.44           H  
ATOM    365 1HA  GLY A  26       3.947  14.903  15.074  1.00  3.44           H  
ATOM    366 2HA  GLY A  26       5.516  15.405  14.467  1.00  3.44           H  
ATOM    367  N   LEU A  27       4.702  17.669  13.778  1.00  2.53           N  
ATOM    368  CA  LEU A  27       4.268  19.015  13.402  1.00  2.53           C  
ATOM    369  C   LEU A  27       3.724  19.108  11.976  1.00  2.53           C  
ATOM    370  O   LEU A  27       4.320  18.598  11.032  1.00  2.53           O  
ATOM    371  CB  LEU A  27       5.430  20.009  13.584  1.00  2.53           C  
ATOM    372  CG  LEU A  27       5.176  21.489  13.139  1.00  2.53           C  
ATOM    373  CD1 LEU A  27       4.148  22.149  14.023  1.00  2.53           C  
ATOM    374  CD2 LEU A  27       6.488  22.252  13.186  1.00  2.53           C  
ATOM    375  H   LEU A  27       5.672  17.511  14.009  1.00  2.53           H  
ATOM    376  HA  LEU A  27       3.465  19.306  14.079  1.00  2.53           H  
ATOM    377 1HB  LEU A  27       5.669  20.044  14.644  1.00  2.53           H  
ATOM    378 2HB  LEU A  27       6.304  19.627  13.071  1.00  2.53           H  
ATOM    379  HG  LEU A  27       4.790  21.495  12.120  1.00  2.53           H  
ATOM    380 1HD1 LEU A  27       3.985  23.169  13.680  1.00  2.53           H  
ATOM    381 2HD1 LEU A  27       3.212  21.601  13.970  1.00  2.53           H  
ATOM    382 3HD1 LEU A  27       4.502  22.165  15.052  1.00  2.53           H  
ATOM    383 1HD2 LEU A  27       6.323  23.266  12.858  1.00  2.53           H  
ATOM    384 2HD2 LEU A  27       6.871  22.256  14.206  1.00  2.53           H  
ATOM    385 3HD2 LEU A  27       7.213  21.776  12.534  1.00  2.53           H  
ATOM    386  N   ILE A  28       2.553  19.725  11.865  1.00  1.91           N  
ATOM    387  CA  ILE A  28       1.840  19.967  10.615  1.00  1.91           C  
ATOM    388  C   ILE A  28       1.889  21.456  10.340  1.00  1.91           C  
ATOM    389  O   ILE A  28       1.669  22.229  11.274  1.00  1.91           O  
ATOM    390  CB  ILE A  28       0.356  19.565  10.722  1.00  1.91           C  
ATOM    391  CG1 ILE A  28       0.221  18.113  11.167  1.00  1.91           C  
ATOM    392  CG2 ILE A  28      -0.332  19.765   9.379  1.00  1.91           C  
ATOM    393  CD1 ILE A  28       0.853  17.149  10.218  1.00  1.91           C  
ATOM    394  H   ILE A  28       2.135  20.071  12.715  1.00  1.91           H  
ATOM    395  HA  ILE A  28       2.326  19.431   9.798  1.00  1.91           H  
ATOM    396  HB  ILE A  28      -0.124  20.189  11.471  1.00  1.91           H  
ATOM    397 1HG1 ILE A  28       0.697  17.989  12.142  1.00  1.91           H  
ATOM    398 2HG1 ILE A  28      -0.835  17.864  11.261  1.00  1.91           H  
ATOM    399 1HG2 ILE A  28      -1.373  19.513   9.477  1.00  1.91           H  
ATOM    400 2HG2 ILE A  28      -0.247  20.788   9.064  1.00  1.91           H  
ATOM    401 3HG2 ILE A  28       0.136  19.129   8.637  1.00  1.91           H  
ATOM    402 1HD1 ILE A  28       0.735  16.131  10.588  1.00  1.91           H  
ATOM    403 2HD1 ILE A  28       0.390  17.234   9.240  1.00  1.91           H  
ATOM    404 3HD1 ILE A  28       1.912  17.378  10.140  1.00  1.91           H  
ATOM    405  N   THR A  29       2.175  21.879   9.109  1.00  1.53           N  
ATOM    406  CA  THR A  29       2.153  23.322   8.858  1.00  1.53           C  
ATOM    407  C   THR A  29       1.126  23.756   7.798  1.00  1.53           C  
ATOM    408  O   THR A  29       0.998  23.141   6.731  1.00  1.53           O  
ATOM    409  CB  THR A  29       3.541  23.787   8.389  1.00  1.53           C  
ATOM    410  OG1 THR A  29       3.879  23.075   7.180  1.00  1.53           O  
ATOM    411  CG2 THR A  29       4.609  23.518   9.464  1.00  1.53           C  
ATOM    412  H   THR A  29       2.369  21.213   8.366  1.00  1.53           H  
ATOM    413  HA  THR A  29       1.905  23.841   9.785  1.00  1.53           H  
ATOM    414  HB  THR A  29       3.497  24.856   8.172  1.00  1.53           H  
ATOM    415  HG1 THR A  29       4.183  22.190   7.396  1.00  1.53           H  
ATOM    416 1HG2 THR A  29       5.587  23.860   9.106  1.00  1.53           H  
ATOM    417 2HG2 THR A  29       4.342  24.051  10.368  1.00  1.53           H  
ATOM    418 3HG2 THR A  29       4.652  22.455   9.673  1.00  1.53           H  
ATOM    419  N   PHE A  30       0.502  24.911   8.037  1.00  1.31           N  
ATOM    420  CA  PHE A  30      -0.419  25.523   7.079  1.00  1.31           C  
ATOM    421  C   PHE A  30       0.298  25.799   5.788  1.00  1.31           C  
ATOM    422  O   PHE A  30       1.405  26.327   5.812  1.00  1.31           O  
ATOM    423  CB  PHE A  30      -0.960  26.821   7.658  1.00  1.31           C  
ATOM    424  CG  PHE A  30      -1.677  27.627   6.731  1.00  1.31           C  
ATOM    425  CD1 PHE A  30      -2.980  27.435   6.388  1.00  1.31           C  
ATOM    426  CD2 PHE A  30      -0.976  28.641   6.148  1.00  1.31           C  
ATOM    427  CE1 PHE A  30      -3.548  28.274   5.470  1.00  1.31           C  
ATOM    428  CE2 PHE A  30      -1.548  29.430   5.260  1.00  1.31           C  
ATOM    429  CZ  PHE A  30      -2.829  29.243   4.926  1.00  1.31           C  
ATOM    430  H   PHE A  30       0.646  25.366   8.942  1.00  1.31           H  
ATOM    431  HA  PHE A  30      -1.244  24.834   6.885  1.00  1.31           H  
ATOM    432 1HB  PHE A  30      -1.614  26.601   8.504  1.00  1.31           H  
ATOM    433 2HB  PHE A  30      -0.149  27.408   8.031  1.00  1.31           H  
ATOM    434  HD1 PHE A  30      -3.553  26.625   6.839  1.00  1.31           H  
ATOM    435  HD2 PHE A  30       0.071  28.795   6.419  1.00  1.31           H  
ATOM    436  HE1 PHE A  30      -4.567  28.172   5.173  1.00  1.31           H  
ATOM    437  HE2 PHE A  30      -0.992  30.223   4.804  1.00  1.31           H  
ATOM    438  HZ  PHE A  30      -3.268  29.881   4.226  1.00  1.31           H  
ATOM    439  N   LEU A  31      -0.294  25.398   4.666  1.00  1.20           N  
ATOM    440  CA  LEU A  31       0.327  25.546   3.334  1.00  1.20           C  
ATOM    441  C   LEU A  31       1.801  25.199   3.240  1.00  1.20           C  
ATOM    442  O   LEU A  31       2.473  25.715   2.347  1.00  1.20           O  
ATOM    443  CB  LEU A  31       0.289  26.969   2.787  1.00  1.20           C  
ATOM    444  CG  LEU A  31      -0.963  27.543   2.445  1.00  1.20           C  
ATOM    445  CD1 LEU A  31      -0.652  28.975   1.981  1.00  1.20           C  
ATOM    446  CD2 LEU A  31      -1.616  26.706   1.394  1.00  1.20           C  
ATOM    447  H   LEU A  31      -1.230  24.990   4.752  1.00  1.20           H  
ATOM    448  HA  LEU A  31      -0.210  24.892   2.647  1.00  1.20           H  
ATOM    449 1HB  LEU A  31       0.751  27.625   3.524  1.00  1.20           H  
ATOM    450 2HB  LEU A  31       0.902  26.997   1.887  1.00  1.20           H  
ATOM    451  HG  LEU A  31      -1.600  27.563   3.285  1.00  1.20           H  
ATOM    452 1HD1 LEU A  31      -1.532  29.491   1.712  1.00  1.20           H  
ATOM    453 2HD1 LEU A  31      -0.156  29.521   2.774  1.00  1.20           H  
ATOM    454 3HD1 LEU A  31       0.010  28.924   1.121  1.00  1.20           H  
ATOM    455 1HD2 LEU A  31      -2.564  27.121   1.104  1.00  1.20           H  
ATOM    456 2HD2 LEU A  31      -0.974  26.651   0.550  1.00  1.20           H  
ATOM    457 3HD2 LEU A  31      -1.770  25.711   1.775  1.00  1.20           H  
ATOM    458  N   ARG A  32       2.325  24.345   4.112  1.00  1.16           N  
ATOM    459  CA  ARG A  32       3.742  24.012   4.080  1.00  1.16           C  
ATOM    460  C   ARG A  32       4.608  25.273   4.292  1.00  1.16           C  
ATOM    461  O   ARG A  32       5.736  25.359   3.801  1.00  1.16           O  
ATOM    462  CB  ARG A  32       4.068  23.354   2.759  1.00  1.16           C  
ATOM    463  CG  ARG A  32       3.206  22.147   2.503  1.00  1.16           C  
ATOM    464  CD  ARG A  32       3.497  21.548   1.256  1.00  1.16           C  
ATOM    465  NE  ARG A  32       3.269  22.429   0.139  1.00  1.16           N  
ATOM    466  CZ  ARG A  32       2.083  22.657  -0.471  1.00  1.16           C  
ATOM    467  NH1 ARG A  32       0.967  22.055  -0.095  1.00  1.16           N  
ATOM    468  NH2 ARG A  32       2.051  23.498  -1.478  1.00  1.16           N  
ATOM    469  H   ARG A  32       1.745  23.944   4.853  1.00  1.16           H  
ATOM    470  HA  ARG A  32       3.947  23.299   4.866  1.00  1.16           H  
ATOM    471 1HB  ARG A  32       4.009  24.028   1.917  1.00  1.16           H  
ATOM    472 2HB  ARG A  32       5.098  22.993   2.795  1.00  1.16           H  
ATOM    473 1HG  ARG A  32       3.404  21.410   3.280  1.00  1.16           H  
ATOM    474 2HG  ARG A  32       2.151  22.416   2.517  1.00  1.16           H  
ATOM    475 1HD  ARG A  32       4.530  21.255   1.246  1.00  1.16           H  
ATOM    476 2HD  ARG A  32       2.850  20.691   1.147  1.00  1.16           H  
ATOM    477  HE  ARG A  32       4.073  22.932  -0.217  1.00  1.16           H  
ATOM    478 1HH1 ARG A  32       0.938  21.378   0.671  1.00  1.16           H  
ATOM    479 2HH1 ARG A  32       0.071  22.242  -0.578  1.00  1.16           H  
ATOM    480 1HH2 ARG A  32       2.902  23.965  -1.775  1.00  1.16           H  
ATOM    481 2HH2 ARG A  32       1.187  23.671  -1.950  1.00  1.16           H  
ATOM    482  N   SER A  33       4.058  26.242   5.026  1.00  1.14           N  
ATOM    483  CA  SER A  33       4.701  27.487   5.415  1.00  1.14           C  
ATOM    484  C   SER A  33       5.526  27.287   6.672  1.00  1.14           C  
ATOM    485  O   SER A  33       5.396  26.272   7.346  1.00  1.14           O  
ATOM    486  CB  SER A  33       3.655  28.549   5.670  1.00  1.14           C  
ATOM    487  OG  SER A  33       2.885  28.219   6.784  1.00  1.14           O  
ATOM    488  H   SER A  33       3.106  26.103   5.339  1.00  1.14           H  
ATOM    489  HA  SER A  33       5.359  27.813   4.610  1.00  1.14           H  
ATOM    490 1HB  SER A  33       4.149  29.488   5.839  1.00  1.14           H  
ATOM    491 2HB  SER A  33       3.014  28.659   4.793  1.00  1.14           H  
ATOM    492  HG  SER A  33       2.490  27.350   6.574  1.00  1.14           H  
ATOM    493  N   ALA A  34       6.363  28.261   7.002  1.00  1.11           N  
ATOM    494  CA  ALA A  34       7.168  28.194   8.218  1.00  1.11           C  
ATOM    495  C   ALA A  34       6.293  28.169   9.460  1.00  1.11           C  
ATOM    496  O   ALA A  34       5.231  28.797   9.481  1.00  1.11           O  
ATOM    497  CB  ALA A  34       8.107  29.387   8.293  1.00  1.11           C  
ATOM    498  H   ALA A  34       6.433  29.071   6.401  1.00  1.11           H  
ATOM    499  HA  ALA A  34       7.753  27.275   8.195  1.00  1.11           H  
ATOM    500 1HB  ALA A  34       8.712  29.311   9.199  1.00  1.11           H  
ATOM    501 2HB  ALA A  34       8.757  29.396   7.420  1.00  1.11           H  
ATOM    502 3HB  ALA A  34       7.526  30.307   8.323  1.00  1.11           H  
ATOM    503  N   HIS A  35       6.757  27.472  10.498  1.00  1.06           N  
ATOM    504  CA  HIS A  35       6.079  27.484  11.791  1.00  1.06           C  
ATOM    505  C   HIS A  35       6.804  28.442  12.715  1.00  1.06           C  
ATOM    506  O   HIS A  35       7.988  28.259  13.009  1.00  1.06           O  
ATOM    507  CB  HIS A  35       6.041  26.093  12.412  1.00  1.06           C  
ATOM    508  CG  HIS A  35       5.388  26.034  13.762  1.00  1.06           C  
ATOM    509  ND1 HIS A  35       4.029  26.113  13.938  1.00  1.06           N  
ATOM    510  CD2 HIS A  35       5.922  25.889  14.998  1.00  1.06           C  
ATOM    511  CE1 HIS A  35       3.750  26.023  15.226  1.00  1.06           C  
ATOM    512  NE2 HIS A  35       4.882  25.883  15.892  1.00  1.06           N  
ATOM    513  H   HIS A  35       7.613  26.944  10.395  1.00  1.06           H  
ATOM    514  HA  HIS A  35       5.056  27.834  11.674  1.00  1.06           H  
ATOM    515 1HB  HIS A  35       5.505  25.427  11.754  1.00  1.06           H  
ATOM    516 2HB  HIS A  35       7.056  25.712  12.507  1.00  1.06           H  
ATOM    517  HD1 HIS A  35       3.343  26.225  13.215  1.00  1.06           H  
ATOM    518  HD2 HIS A  35       6.947  25.782  15.351  1.00  1.06           H  
ATOM    519  HE1 HIS A  35       2.725  26.063  15.570  1.00  1.06           H  
ATOM    520  N   VAL A  36       6.112  29.499  13.108  1.00  0.99           N  
ATOM    521  CA  VAL A  36       6.716  30.540  13.921  1.00  0.99           C  
ATOM    522  C   VAL A  36       5.830  30.895  15.118  1.00  0.99           C  
ATOM    523  O   VAL A  36       4.747  31.420  14.903  1.00  0.99           O  
ATOM    524  CB  VAL A  36       6.933  31.780  13.075  1.00  0.99           C  
ATOM    525  CG1 VAL A  36       7.551  32.832  13.881  1.00  0.99           C  
ATOM    526  CG2 VAL A  36       7.814  31.441  11.890  1.00  0.99           C  
ATOM    527  H   VAL A  36       5.128  29.560  12.834  1.00  0.99           H  
ATOM    528  HA  VAL A  36       7.695  30.198  14.221  1.00  0.99           H  
ATOM    529  HB  VAL A  36       5.974  32.149  12.739  1.00  0.99           H  
ATOM    530 1HG1 VAL A  36       7.699  33.705  13.266  1.00  0.99           H  
ATOM    531 2HG1 VAL A  36       6.917  33.083  14.737  1.00  0.99           H  
ATOM    532 3HG1 VAL A  36       8.503  32.465  14.225  1.00  0.99           H  
ATOM    533 1HG2 VAL A  36       7.951  32.317  11.303  1.00  0.99           H  
ATOM    534 2HG2 VAL A  36       8.780  31.080  12.245  1.00  0.99           H  
ATOM    535 3HG2 VAL A  36       7.347  30.681  11.277  1.00  0.99           H  
ATOM    536  N   PRO A  37       6.296  30.775  16.365  1.00  0.92           N  
ATOM    537  CA  PRO A  37       5.532  31.030  17.576  1.00  0.92           C  
ATOM    538  C   PRO A  37       4.944  32.435  17.655  1.00  0.92           C  
ATOM    539  O   PRO A  37       5.491  33.405  17.127  1.00  0.92           O  
ATOM    540  CB  PRO A  37       6.589  30.857  18.676  1.00  0.92           C  
ATOM    541  CG  PRO A  37       7.616  29.927  18.085  1.00  0.92           C  
ATOM    542  CD  PRO A  37       7.668  30.270  16.617  1.00  0.92           C  
ATOM    543  HA  PRO A  37       4.739  30.275  17.666  1.00  0.92           H  
ATOM    544 1HB  PRO A  37       7.003  31.839  18.949  1.00  0.92           H  
ATOM    545 2HB  PRO A  37       6.118  30.448  19.582  1.00  0.92           H  
ATOM    546 1HG  PRO A  37       8.586  30.070  18.589  1.00  0.92           H  
ATOM    547 2HG  PRO A  37       7.320  28.882  18.259  1.00  0.92           H  
ATOM    548 1HD  PRO A  37       8.423  31.040  16.406  1.00  0.92           H  
ATOM    549 2HD  PRO A  37       7.858  29.317  16.094  1.00  0.92           H  
ATOM    550  N   LEU A  38       3.844  32.545  18.403  1.00  0.86           N  
ATOM    551  CA  LEU A  38       3.143  33.814  18.607  1.00  0.86           C  
ATOM    552  C   LEU A  38       3.890  34.775  19.518  1.00  0.86           C  
ATOM    553  O   LEU A  38       3.521  35.007  20.669  1.00  0.86           O  
ATOM    554  CB  LEU A  38       1.758  33.543  19.209  1.00  0.86           C  
ATOM    555  CG  LEU A  38       0.735  32.850  18.306  1.00  0.86           C  
ATOM    556  CD1 LEU A  38      -0.466  32.380  19.114  1.00  0.86           C  
ATOM    557  CD2 LEU A  38       0.251  33.898  17.288  1.00  0.86           C  
ATOM    558  H   LEU A  38       3.456  31.711  18.819  1.00  0.86           H  
ATOM    559  HA  LEU A  38       3.016  34.288  17.639  1.00  0.86           H  
ATOM    560 1HB  LEU A  38       1.885  32.925  20.096  1.00  0.86           H  
ATOM    561 2HB  LEU A  38       1.328  34.500  19.519  1.00  0.86           H  
ATOM    562  HG  LEU A  38       1.186  31.992  17.802  1.00  0.86           H  
ATOM    563 1HD1 LEU A  38      -1.199  31.919  18.448  1.00  0.86           H  
ATOM    564 2HD1 LEU A  38      -0.140  31.648  19.853  1.00  0.86           H  
ATOM    565 3HD1 LEU A  38      -0.906  33.218  19.618  1.00  0.86           H  
ATOM    566 1HD2 LEU A  38      -0.490  33.450  16.637  1.00  0.86           H  
ATOM    567 2HD2 LEU A  38      -0.197  34.740  17.814  1.00  0.86           H  
ATOM    568 3HD2 LEU A  38       1.095  34.258  16.698  1.00  0.86           H  
ATOM    569  N   ASN A  39       4.942  35.329  18.945  1.00  0.82           N  
ATOM    570  CA  ASN A  39       5.848  36.288  19.546  1.00  0.82           C  
ATOM    571  C   ASN A  39       6.265  37.206  18.430  1.00  0.82           C  
ATOM    572  O   ASN A  39       6.912  36.773  17.467  1.00  0.82           O  
ATOM    573  CB  ASN A  39       7.066  35.638  20.170  1.00  0.82           C  
ATOM    574  CG  ASN A  39       7.950  36.640  20.937  1.00  0.82           C  
ATOM    575  OD1 ASN A  39       8.360  37.716  20.451  1.00  0.82           O  
ATOM    576  ND2 ASN A  39       8.259  36.278  22.162  1.00  0.82           N  
ATOM    577  H   ASN A  39       5.142  35.005  18.001  1.00  0.82           H  
ATOM    578  HA  ASN A  39       5.314  36.883  20.292  1.00  0.82           H  
ATOM    579 1HB  ASN A  39       6.743  34.854  20.857  1.00  0.82           H  
ATOM    580 2HB  ASN A  39       7.662  35.162  19.388  1.00  0.82           H  
ATOM    581 1HD2 ASN A  39       8.834  36.869  22.729  1.00  0.82           H  
ATOM    582 2HD2 ASN A  39       7.920  35.410  22.529  1.00  0.82           H  
ATOM    583  N   ALA A  40       5.964  38.483  18.577  1.00  0.79           N  
ATOM    584  CA  ALA A  40       6.236  39.431  17.514  1.00  0.79           C  
ATOM    585  C   ALA A  40       7.685  39.399  17.027  1.00  0.79           C  
ATOM    586  O   ALA A  40       7.938  39.659  15.853  1.00  0.79           O  
ATOM    587  CB  ALA A  40       5.905  40.840  17.975  1.00  0.79           C  
ATOM    588  H   ALA A  40       5.446  38.794  19.407  1.00  0.79           H  
ATOM    589  HA  ALA A  40       5.593  39.170  16.687  1.00  0.79           H  
ATOM    590 1HB  ALA A  40       6.065  41.537  17.152  1.00  0.79           H  
ATOM    591 2HB  ALA A  40       4.855  40.876  18.285  1.00  0.79           H  
ATOM    592 3HB  ALA A  40       6.542  41.107  18.814  1.00  0.79           H  
ATOM    593  N   GLU A  41       8.660  39.116  17.888  1.00  0.79           N  
ATOM    594  CA  GLU A  41      10.030  39.140  17.382  1.00  0.79           C  
ATOM    595  C   GLU A  41      10.273  38.050  16.332  1.00  0.79           C  
ATOM    596  O   GLU A  41      10.991  38.262  15.347  1.00  0.79           O  
ATOM    597  CB  GLU A  41      11.034  38.984  18.524  1.00  0.79           C  
ATOM    598  CG  GLU A  41      11.105  40.189  19.464  1.00  0.79           C  
ATOM    599  CD  GLU A  41      12.098  40.018  20.601  1.00  0.79           C  
ATOM    600  OE1 GLU A  41      12.633  38.944  20.751  1.00  0.79           O  
ATOM    601  OE2 GLU A  41      12.322  40.971  21.313  1.00  0.79           O  
ATOM    602  H   GLU A  41       8.455  38.843  18.849  1.00  0.79           H  
ATOM    603  HA  GLU A  41      10.199  40.106  16.906  1.00  0.79           H  
ATOM    604 1HB  GLU A  41      10.772  38.108  19.119  1.00  0.79           H  
ATOM    605 2HB  GLU A  41      12.028  38.816  18.114  1.00  0.79           H  
ATOM    606 1HG  GLU A  41      11.381  41.069  18.885  1.00  0.79           H  
ATOM    607 2HG  GLU A  41      10.111  40.358  19.880  1.00  0.79           H  
ATOM    608  N   ALA A  42       9.685  36.870  16.553  1.00  0.82           N  
ATOM    609  CA  ALA A  42       9.901  35.742  15.659  1.00  0.82           C  
ATOM    610  C   ALA A  42       9.123  35.957  14.382  1.00  0.82           C  
ATOM    611  O   ALA A  42       9.581  35.658  13.272  1.00  0.82           O  
ATOM    612  CB  ALA A  42       9.481  34.454  16.337  1.00  0.82           C  
ATOM    613  H   ALA A  42       9.036  36.773  17.331  1.00  0.82           H  
ATOM    614  HA  ALA A  42      10.961  35.693  15.417  1.00  0.82           H  
ATOM    615 1HB  ALA A  42       9.670  33.628  15.681  1.00  0.82           H  
ATOM    616 2HB  ALA A  42      10.054  34.323  17.251  1.00  0.82           H  
ATOM    617 3HB  ALA A  42       8.411  34.499  16.581  1.00  0.82           H  
ATOM    618  N   LEU A  43       7.934  36.500  14.557  1.00  0.86           N  
ATOM    619  CA  LEU A  43       7.050  36.755  13.450  1.00  0.86           C  
ATOM    620  C   LEU A  43       7.641  37.812  12.522  1.00  0.86           C  
ATOM    621  O   LEU A  43       7.545  37.696  11.305  1.00  0.86           O  
ATOM    622  CB  LEU A  43       5.704  37.138  14.013  1.00  0.86           C  
ATOM    623  CG  LEU A  43       4.974  36.003  14.721  1.00  0.86           C  
ATOM    624  CD1 LEU A  43       3.734  36.549  15.413  1.00  0.86           C  
ATOM    625  CD2 LEU A  43       4.610  34.938  13.707  1.00  0.86           C  
ATOM    626  H   LEU A  43       7.623  36.724  15.507  1.00  0.86           H  
ATOM    627  HA  LEU A  43       6.928  35.835  12.884  1.00  0.86           H  
ATOM    628 1HB  LEU A  43       5.870  37.912  14.746  1.00  0.86           H  
ATOM    629 2HB  LEU A  43       5.091  37.531  13.251  1.00  0.86           H  
ATOM    630  HG  LEU A  43       5.633  35.567  15.478  1.00  0.86           H  
ATOM    631 1HD1 LEU A  43       3.214  35.748  15.915  1.00  0.86           H  
ATOM    632 2HD1 LEU A  43       4.019  37.312  16.141  1.00  0.86           H  
ATOM    633 3HD1 LEU A  43       3.097  36.982  14.668  1.00  0.86           H  
ATOM    634 1HD2 LEU A  43       4.123  34.117  14.226  1.00  0.86           H  
ATOM    635 2HD2 LEU A  43       3.945  35.358  12.953  1.00  0.86           H  
ATOM    636 3HD2 LEU A  43       5.499  34.576  13.226  1.00  0.86           H  
ATOM    637  N   LYS A  44       8.310  38.825  13.072  1.00  0.90           N  
ATOM    638  CA  LYS A  44       8.952  39.802  12.201  1.00  0.90           C  
ATOM    639  C   LYS A  44      10.117  39.156  11.462  1.00  0.90           C  
ATOM    640  O   LYS A  44      10.289  39.345  10.252  1.00  0.90           O  
ATOM    641  CB  LYS A  44       9.481  40.995  13.002  1.00  0.90           C  
ATOM    642  CG  LYS A  44       8.413  41.916  13.548  1.00  0.90           C  
ATOM    643  CD  LYS A  44       9.000  43.050  14.390  1.00  0.90           C  
ATOM    644  CE  LYS A  44       7.892  43.942  14.953  1.00  0.90           C  
ATOM    645  NZ  LYS A  44       8.416  45.045  15.796  1.00  0.90           N  
ATOM    646  H   LYS A  44       8.351  38.940  14.085  1.00  0.90           H  
ATOM    647  HA  LYS A  44       8.225  40.151  11.468  1.00  0.90           H  
ATOM    648 1HB  LYS A  44      10.060  40.623  13.854  1.00  0.90           H  
ATOM    649 2HB  LYS A  44      10.152  41.583  12.380  1.00  0.90           H  
ATOM    650 1HG  LYS A  44       7.861  42.350  12.712  1.00  0.90           H  
ATOM    651 2HG  LYS A  44       7.718  41.346  14.148  1.00  0.90           H  
ATOM    652 1HD  LYS A  44       9.567  42.621  15.220  1.00  0.90           H  
ATOM    653 2HD  LYS A  44       9.670  43.651  13.780  1.00  0.90           H  
ATOM    654 1HE  LYS A  44       7.326  44.368  14.124  1.00  0.90           H  
ATOM    655 2HE  LYS A  44       7.223  43.330  15.560  1.00  0.90           H  
ATOM    656 1HZ  LYS A  44       7.634  45.593  16.136  1.00  0.90           H  
ATOM    657 2HZ  LYS A  44       8.926  44.661  16.575  1.00  0.90           H  
ATOM    658 3HZ  LYS A  44       9.025  45.631  15.247  1.00  0.90           H  
ATOM    659  N   ALA A  45      10.880  38.326  12.183  1.00  0.94           N  
ATOM    660  CA  ALA A  45      12.050  37.663  11.631  1.00  0.94           C  
ATOM    661  C   ALA A  45      11.718  36.785  10.429  1.00  0.94           C  
ATOM    662  O   ALA A  45      12.522  36.680   9.501  1.00  0.94           O  
ATOM    663  CB  ALA A  45      12.719  36.819  12.702  1.00  0.94           C  
ATOM    664  H   ALA A  45      10.686  38.192  13.178  1.00  0.94           H  
ATOM    665  HA  ALA A  45      12.743  38.436  11.303  1.00  0.94           H  
ATOM    666 1HB  ALA A  45      13.615  36.358  12.293  1.00  0.94           H  
ATOM    667 2HB  ALA A  45      12.984  37.452  13.549  1.00  0.94           H  
ATOM    668 3HB  ALA A  45      12.038  36.046  13.032  1.00  0.94           H  
ATOM    669  N   CYS A  46      10.536  36.164  10.417  1.00  0.95           N  
ATOM    670  CA  CYS A  46      10.209  35.279   9.301  1.00  0.95           C  
ATOM    671  C   CYS A  46       9.973  35.996   7.959  1.00  0.95           C  
ATOM    672  O   CYS A  46       9.975  35.343   6.915  1.00  0.95           O  
ATOM    673  CB  CYS A  46       8.994  34.412   9.626  1.00  0.95           C  
ATOM    674  SG  CYS A  46       7.385  35.237   9.674  1.00  0.95           S  
ATOM    675  H   CYS A  46       9.909  36.257  11.219  1.00  0.95           H  
ATOM    676  HA  CYS A  46      11.053  34.603   9.169  1.00  0.95           H  
ATOM    677 1HB  CYS A  46       8.931  33.584   8.923  1.00  0.95           H  
ATOM    678 2HB  CYS A  46       9.166  33.996  10.611  1.00  0.95           H  
ATOM    679  HG  CYS A  46       7.738  36.219  10.519  1.00  0.95           H  
ATOM    680  N   GLY A  47       9.718  37.311   7.964  1.00  0.93           N  
ATOM    681  CA  GLY A  47       9.549  38.056   6.704  1.00  0.93           C  
ATOM    682  C   GLY A  47       8.185  37.935   5.995  1.00  0.93           C  
ATOM    683  O   GLY A  47       8.011  38.449   4.890  1.00  0.93           O  
ATOM    684  H   GLY A  47       9.730  37.831   8.845  1.00  0.93           H  
ATOM    685 1HA  GLY A  47       9.739  39.109   6.911  1.00  0.93           H  
ATOM    686 2HA  GLY A  47      10.331  37.743   6.015  1.00  0.93           H  
ATOM    687  N   ALA A  48       7.241  37.245   6.610  1.00  0.89           N  
ATOM    688  CA  ALA A  48       5.911  36.995   6.046  1.00  0.89           C  
ATOM    689  C   ALA A  48       5.060  38.251   6.029  1.00  0.89           C  
ATOM    690  O   ALA A  48       5.403  39.243   6.669  1.00  0.89           O  
ATOM    691  CB  ALA A  48       5.201  35.922   6.839  1.00  0.89           C  
ATOM    692  H   ALA A  48       7.464  36.858   7.516  1.00  0.89           H  
ATOM    693  HA  ALA A  48       6.034  36.655   5.017  1.00  0.89           H  
ATOM    694 1HB  ALA A  48       4.222  35.718   6.409  1.00  0.89           H  
ATOM    695 2HB  ALA A  48       5.796  35.014   6.822  1.00  0.89           H  
ATOM    696 3HB  ALA A  48       5.072  36.255   7.866  1.00  0.89           H  
ATOM    697  N   LYS A  49       3.980  38.231   5.240  1.00  0.82           N  
ATOM    698  CA  LYS A  49       2.994  39.314   5.252  1.00  0.82           C  
ATOM    699  C   LYS A  49       1.721  38.901   5.986  1.00  0.82           C  
ATOM    700  O   LYS A  49       1.040  39.739   6.582  1.00  0.82           O  
ATOM    701  CB  LYS A  49       2.627  39.802   3.860  1.00  0.82           C  
ATOM    702  CG  LYS A  49       1.607  40.961   3.908  1.00  0.82           C  
ATOM    703  CD  LYS A  49       1.381  41.612   2.551  1.00  0.82           C  
ATOM    704  CE  LYS A  49       0.365  42.755   2.650  1.00  0.82           C  
ATOM    705  NZ  LYS A  49       0.195  43.470   1.342  1.00  0.82           N  
ATOM    706  H   LYS A  49       3.786  37.400   4.687  1.00  0.82           H  
ATOM    707  HA  LYS A  49       3.419  40.158   5.795  1.00  0.82           H  
ATOM    708 1HB  LYS A  49       3.518  40.141   3.341  1.00  0.82           H  
ATOM    709 2HB  LYS A  49       2.194  38.985   3.297  1.00  0.82           H  
ATOM    710 1HG  LYS A  49       0.652  40.572   4.274  1.00  0.82           H  
ATOM    711 2HG  LYS A  49       1.956  41.717   4.613  1.00  0.82           H  
ATOM    712 1HD  LYS A  49       2.321  42.012   2.175  1.00  0.82           H  
ATOM    713 2HD  LYS A  49       1.011  40.874   1.846  1.00  0.82           H  
ATOM    714 1HE  LYS A  49      -0.598  42.345   2.954  1.00  0.82           H  
ATOM    715 2HE  LYS A  49       0.700  43.467   3.403  1.00  0.82           H  
ATOM    716 1HZ  LYS A  49      -0.473  44.213   1.413  1.00  0.82           H  
ATOM    717 2HZ  LYS A  49       1.071  43.870   1.026  1.00  0.82           H  
ATOM    718 3HZ  LYS A  49      -0.125  42.833   0.617  1.00  0.82           H  
ATOM    719  N   TYR A  50       1.372  37.621   5.891  1.00  0.75           N  
ATOM    720  CA  TYR A  50       0.128  37.130   6.468  1.00  0.75           C  
ATOM    721  C   TYR A  50       0.415  36.048   7.473  1.00  0.75           C  
ATOM    722  O   TYR A  50       1.439  35.374   7.369  1.00  0.75           O  
ATOM    723  CB  TYR A  50      -0.771  36.542   5.396  1.00  0.75           C  
ATOM    724  CG  TYR A  50      -1.126  37.494   4.340  1.00  0.75           C  
ATOM    725  CD1 TYR A  50      -0.364  37.527   3.204  1.00  0.75           C  
ATOM    726  CD2 TYR A  50      -2.193  38.337   4.490  1.00  0.75           C  
ATOM    727  CE1 TYR A  50      -0.667  38.405   2.207  1.00  0.75           C  
ATOM    728  CE2 TYR A  50      -2.505  39.219   3.501  1.00  0.75           C  
ATOM    729  CZ  TYR A  50      -1.741  39.256   2.365  1.00  0.75           C  
ATOM    730  OH  TYR A  50      -2.032  40.130   1.386  1.00  0.75           O  
ATOM    731  H   TYR A  50       1.971  36.971   5.385  1.00  0.75           H  
ATOM    732  HA  TYR A  50      -0.383  37.943   6.979  1.00  0.75           H  
ATOM    733 1HB  TYR A  50      -0.277  35.690   4.932  1.00  0.75           H  
ATOM    734 2HB  TYR A  50      -1.674  36.181   5.848  1.00  0.75           H  
ATOM    735  HD1 TYR A  50       0.479  36.849   3.109  1.00  0.75           H  
ATOM    736  HD2 TYR A  50      -2.789  38.293   5.394  1.00  0.75           H  
ATOM    737  HE1 TYR A  50      -0.065  38.437   1.299  1.00  0.75           H  
ATOM    738  HE2 TYR A  50      -3.354  39.889   3.619  1.00  0.75           H  
ATOM    739  HH  TYR A  50      -1.329  40.122   0.735  1.00  0.75           H  
ATOM    740  N   ALA A  51      -0.492  35.849   8.415  1.00  0.70           N  
ATOM    741  CA  ALA A  51      -0.274  34.789   9.383  1.00  0.70           C  
ATOM    742  C   ALA A  51      -1.527  34.056   9.754  1.00  0.70           C  
ATOM    743  O   ALA A  51      -2.587  34.650   9.869  1.00  0.70           O  
ATOM    744  CB  ALA A  51       0.299  35.350  10.635  1.00  0.70           C  
ATOM    745  H   ALA A  51      -1.316  36.452   8.458  1.00  0.70           H  
ATOM    746  HA  ALA A  51       0.416  34.080   8.945  1.00  0.70           H  
ATOM    747 1HB  ALA A  51       0.462  34.547  11.282  1.00  0.70           H  
ATOM    748 2HB  ALA A  51       1.213  35.842  10.415  1.00  0.70           H  
ATOM    749 3HB  ALA A  51      -0.399  36.036  11.063  1.00  0.70           H  
ATOM    750  N   PHE A  52      -1.372  32.775  10.025  1.00  0.66           N  
ATOM    751  CA  PHE A  52      -2.474  31.923  10.418  1.00  0.66           C  
ATOM    752  C   PHE A  52      -2.461  31.516  11.873  1.00  0.66           C  
ATOM    753  O   PHE A  52      -1.494  30.964  12.397  1.00  0.66           O  
ATOM    754  CB  PHE A  52      -2.508  30.751   9.462  1.00  0.66           C  
ATOM    755  CG  PHE A  52      -2.981  31.233   8.178  1.00  0.66           C  
ATOM    756  CD1 PHE A  52      -2.146  31.912   7.292  1.00  0.66           C  
ATOM    757  CD2 PHE A  52      -4.273  31.011   7.843  1.00  0.66           C  
ATOM    758  CE1 PHE A  52      -2.649  32.380   6.096  1.00  0.66           C  
ATOM    759  CE2 PHE A  52      -4.764  31.442   6.680  1.00  0.66           C  
ATOM    760  CZ  PHE A  52      -3.966  32.146   5.787  1.00  0.66           C  
ATOM    761  H   PHE A  52      -0.444  32.371   9.909  1.00  0.66           H  
ATOM    762  HA  PHE A  52      -3.395  32.481  10.253  1.00  0.66           H  
ATOM    763 1HB  PHE A  52      -1.514  30.321   9.336  1.00  0.66           H  
ATOM    764 2HB  PHE A  52      -3.183  29.979   9.824  1.00  0.66           H  
ATOM    765  HD1 PHE A  52      -1.100  32.083   7.558  1.00  0.66           H  
ATOM    766  HD2 PHE A  52      -4.918  30.474   8.539  1.00  0.66           H  
ATOM    767  HE1 PHE A  52      -2.011  32.927   5.402  1.00  0.66           H  
ATOM    768  HE2 PHE A  52      -5.781  31.234   6.473  1.00  0.66           H  
ATOM    769  HZ  PHE A  52      -4.368  32.505   4.848  1.00  0.66           H  
ATOM    770  N   VAL A  53      -3.558  31.844  12.538  1.00  0.64           N  
ATOM    771  CA  VAL A  53      -3.716  31.601  13.964  1.00  0.64           C  
ATOM    772  C   VAL A  53      -4.921  30.702  14.221  1.00  0.64           C  
ATOM    773  O   VAL A  53      -6.044  31.025  13.817  1.00  0.64           O  
ATOM    774  CB  VAL A  53      -3.924  32.955  14.675  1.00  0.64           C  
ATOM    775  CG1 VAL A  53      -4.107  32.756  16.164  1.00  0.64           C  
ATOM    776  CG2 VAL A  53      -2.741  33.891  14.388  1.00  0.64           C  
ATOM    777  H   VAL A  53      -4.317  32.294  12.022  1.00  0.64           H  
ATOM    778  HA  VAL A  53      -2.816  31.112  14.348  1.00  0.64           H  
ATOM    779  HB  VAL A  53      -4.841  33.412  14.294  1.00  0.64           H  
ATOM    780 1HG1 VAL A  53      -4.278  33.719  16.646  1.00  0.64           H  
ATOM    781 2HG1 VAL A  53      -4.965  32.104  16.340  1.00  0.64           H  
ATOM    782 3HG1 VAL A  53      -3.209  32.295  16.578  1.00  0.64           H  
ATOM    783 1HG2 VAL A  53      -2.912  34.847  14.882  1.00  0.64           H  
ATOM    784 2HG2 VAL A  53      -1.835  33.448  14.766  1.00  0.64           H  
ATOM    785 3HG2 VAL A  53      -2.642  34.053  13.314  1.00  0.64           H  
ATOM    786  N   GLY A  54      -4.706  29.570  14.875  1.00  0.64           N  
ATOM    787  CA  GLY A  54      -5.848  28.696  15.117  1.00  0.64           C  
ATOM    788  C   GLY A  54      -6.524  29.031  16.428  1.00  0.64           C  
ATOM    789  O   GLY A  54      -5.862  29.295  17.434  1.00  0.64           O  
ATOM    790  H   GLY A  54      -3.764  29.315  15.192  1.00  0.64           H  
ATOM    791 1HA  GLY A  54      -6.563  28.783  14.299  1.00  0.64           H  
ATOM    792 2HA  GLY A  54      -5.511  27.666  15.134  1.00  0.64           H  
ATOM    793  N   VAL A  55      -7.850  28.993  16.439  1.00  0.65           N  
ATOM    794  CA  VAL A  55      -8.577  29.293  17.663  1.00  0.65           C  
ATOM    795  C   VAL A  55      -9.653  28.254  18.031  1.00  0.65           C  
ATOM    796  O   VAL A  55     -10.848  28.488  17.853  1.00  0.65           O  
ATOM    797  CB  VAL A  55      -9.196  30.681  17.549  1.00  0.65           C  
ATOM    798  CG1 VAL A  55      -9.822  31.010  18.778  1.00  0.65           C  
ATOM    799  CG2 VAL A  55      -8.123  31.734  17.301  1.00  0.65           C  
ATOM    800  H   VAL A  55      -8.355  28.789  15.569  1.00  0.65           H  
ATOM    801  HA  VAL A  55      -7.855  29.371  18.467  1.00  0.65           H  
ATOM    802  HB  VAL A  55      -9.931  30.681  16.748  1.00  0.65           H  
ATOM    803 1HG1 VAL A  55     -10.238  31.983  18.677  1.00  0.65           H  
ATOM    804 2HG1 VAL A  55     -10.599  30.287  19.018  1.00  0.65           H  
ATOM    805 3HG1 VAL A  55      -9.074  31.012  19.538  1.00  0.65           H  
ATOM    806 1HG2 VAL A  55      -8.592  32.713  17.257  1.00  0.65           H  
ATOM    807 2HG2 VAL A  55      -7.404  31.714  18.122  1.00  0.65           H  
ATOM    808 3HG2 VAL A  55      -7.610  31.535  16.370  1.00  0.65           H  
ATOM    809  N   PRO A  56      -9.268  27.135  18.657  1.00  0.67           N  
ATOM    810  CA  PRO A  56     -10.100  25.974  18.939  1.00  0.67           C  
ATOM    811  C   PRO A  56     -11.053  26.163  20.118  1.00  0.67           C  
ATOM    812  O   PRO A  56     -10.886  25.541  21.172  1.00  0.67           O  
ATOM    813  CB  PRO A  56      -9.049  24.909  19.243  1.00  0.67           C  
ATOM    814  CG  PRO A  56      -7.899  25.670  19.859  1.00  0.67           C  
ATOM    815  CD  PRO A  56      -7.862  26.985  19.121  1.00  0.67           C  
ATOM    816  HA  PRO A  56     -10.662  25.708  18.030  1.00  0.67           H  
ATOM    817 1HB  PRO A  56      -9.468  24.154  19.912  1.00  0.67           H  
ATOM    818 2HB  PRO A  56      -8.772  24.382  18.317  1.00  0.67           H  
ATOM    819 1HG  PRO A  56      -8.064  25.807  20.940  1.00  0.67           H  
ATOM    820 2HG  PRO A  56      -6.964  25.102  19.749  1.00  0.67           H  
ATOM    821 1HD  PRO A  56      -7.568  27.760  19.838  1.00  0.67           H  
ATOM    822 2HD  PRO A  56      -7.170  26.918  18.274  1.00  0.67           H  
ATOM    823  N   PHE A  57     -12.051  27.019  19.940  1.00  0.71           N  
ATOM    824  CA  PHE A  57     -12.978  27.318  21.028  1.00  0.71           C  
ATOM    825  C   PHE A  57     -14.411  27.472  20.547  1.00  0.71           C  
ATOM    826  O   PHE A  57     -14.673  28.197  19.587  1.00  0.71           O  
ATOM    827  CB  PHE A  57     -12.506  28.582  21.700  1.00  0.71           C  
ATOM    828  CG  PHE A  57     -13.229  29.014  22.916  1.00  0.71           C  
ATOM    829  CD1 PHE A  57     -12.898  28.443  24.139  1.00  0.71           C  
ATOM    830  CD2 PHE A  57     -14.191  30.000  22.881  1.00  0.71           C  
ATOM    831  CE1 PHE A  57     -13.521  28.838  25.287  1.00  0.71           C  
ATOM    832  CE2 PHE A  57     -14.810  30.396  24.042  1.00  0.71           C  
ATOM    833  CZ  PHE A  57     -14.465  29.804  25.243  1.00  0.71           C  
ATOM    834  H   PHE A  57     -12.106  27.507  19.049  1.00  0.71           H  
ATOM    835  HA  PHE A  57     -12.946  26.498  21.746  1.00  0.71           H  
ATOM    836 1HB  PHE A  57     -11.499  28.395  21.988  1.00  0.71           H  
ATOM    837 2HB  PHE A  57     -12.503  29.403  20.982  1.00  0.71           H  
ATOM    838  HD1 PHE A  57     -12.127  27.667  24.182  1.00  0.71           H  
ATOM    839  HD2 PHE A  57     -14.459  30.467  21.927  1.00  0.71           H  
ATOM    840  HE1 PHE A  57     -13.262  28.381  26.238  1.00  0.71           H  
ATOM    841  HE2 PHE A  57     -15.576  31.174  24.015  1.00  0.71           H  
ATOM    842  HZ  PHE A  57     -14.960  30.102  26.160  1.00  0.71           H  
ATOM    843  N   ASP A  58     -15.331  26.786  21.226  1.00  0.76           N  
ATOM    844  CA  ASP A  58     -16.734  26.782  20.831  1.00  0.76           C  
ATOM    845  C   ASP A  58     -17.737  26.916  21.982  1.00  0.76           C  
ATOM    846  O   ASP A  58     -18.921  26.596  21.833  1.00  0.76           O  
ATOM    847  CB  ASP A  58     -16.991  25.523  19.993  1.00  0.76           C  
ATOM    848  CG  ASP A  58     -16.772  24.181  20.688  1.00  0.76           C  
ATOM    849  OD1 ASP A  58     -16.416  24.148  21.841  1.00  0.76           O  
ATOM    850  OD2 ASP A  58     -16.933  23.170  19.998  1.00  0.76           O  
ATOM    851  H   ASP A  58     -15.044  26.227  22.016  1.00  0.76           H  
ATOM    852  HA  ASP A  58     -16.890  27.640  20.181  1.00  0.76           H  
ATOM    853 1HB  ASP A  58     -18.006  25.556  19.594  1.00  0.76           H  
ATOM    854 2HB  ASP A  58     -16.315  25.555  19.160  1.00  0.76           H  
ATOM    855  N   GLU A  59     -17.274  27.421  23.123  1.00  0.82           N  
ATOM    856  CA  GLU A  59     -18.122  27.610  24.302  1.00  0.82           C  
ATOM    857  C   GLU A  59     -19.282  28.562  24.041  1.00  0.82           C  
ATOM    858  O   GLU A  59     -20.292  28.514  24.743  1.00  0.82           O  
ATOM    859  CB  GLU A  59     -17.315  28.137  25.484  1.00  0.82           C  
ATOM    860  CG  GLU A  59     -18.028  28.151  26.855  1.00  0.82           C  
ATOM    861  CD  GLU A  59     -18.848  29.405  27.145  1.00  0.82           C  
ATOM    862  OE1 GLU A  59     -18.591  30.425  26.551  1.00  0.82           O  
ATOM    863  OE2 GLU A  59     -19.716  29.335  27.992  1.00  0.82           O  
ATOM    864  H   GLU A  59     -16.300  27.680  23.179  1.00  0.82           H  
ATOM    865  HA  GLU A  59     -18.538  26.641  24.578  1.00  0.82           H  
ATOM    866 1HB  GLU A  59     -16.383  27.578  25.581  1.00  0.82           H  
ATOM    867 2HB  GLU A  59     -17.079  29.166  25.283  1.00  0.82           H  
ATOM    868 1HG  GLU A  59     -18.683  27.284  26.914  1.00  0.82           H  
ATOM    869 2HG  GLU A  59     -17.269  28.048  27.630  1.00  0.82           H  
ATOM    870  N   GLY A  60     -19.127  29.475  23.074  1.00  0.89           N  
ATOM    871  CA  GLY A  60     -20.144  30.460  22.809  1.00  0.89           C  
ATOM    872  C   GLY A  60     -21.237  29.935  21.889  1.00  0.89           C  
ATOM    873  O   GLY A  60     -22.156  30.680  21.550  1.00  0.89           O  
ATOM    874  H   GLY A  60     -18.314  29.495  22.456  1.00  0.89           H  
ATOM    875 1HA  GLY A  60     -20.572  30.783  23.752  1.00  0.89           H  
ATOM    876 2HA  GLY A  60     -19.675  31.332  22.352  1.00  0.89           H  
ATOM    877  N   ASN A  61     -21.149  28.679  21.448  1.00  0.96           N  
ATOM    878  CA  ASN A  61     -22.163  28.178  20.539  1.00  0.96           C  
ATOM    879  C   ASN A  61     -23.479  27.957  21.270  1.00  0.96           C  
ATOM    880  O   ASN A  61     -23.531  27.780  22.487  1.00  0.96           O  
ATOM    881  CB  ASN A  61     -21.710  26.899  19.841  1.00  0.96           C  
ATOM    882  CG  ASN A  61     -22.560  26.518  18.604  1.00  0.96           C  
ATOM    883  OD1 ASN A  61     -23.584  27.148  18.264  1.00  0.96           O  
ATOM    884  ND2 ASN A  61     -22.162  25.480  17.956  1.00  0.96           N  
ATOM    885  H   ASN A  61     -20.375  28.073  21.729  1.00  0.96           H  
ATOM    886  HA  ASN A  61     -22.341  28.935  19.773  1.00  0.96           H  
ATOM    887 1HB  ASN A  61     -20.668  27.009  19.531  1.00  0.96           H  
ATOM    888 2HB  ASN A  61     -21.745  26.071  20.553  1.00  0.96           H  
ATOM    889 1HD2 ASN A  61     -22.699  25.155  17.173  1.00  0.96           H  
ATOM    890 2HD2 ASN A  61     -21.337  24.994  18.251  1.00  0.96           H  
ATOM    891  N   ILE A  62     -24.541  27.985  20.493  1.00  1.02           N  
ATOM    892  CA  ILE A  62     -25.895  27.729  20.936  1.00  1.02           C  
ATOM    893  C   ILE A  62     -26.301  26.307  20.547  1.00  1.02           C  
ATOM    894  O   ILE A  62     -27.063  25.643  21.251  1.00  1.02           O  
ATOM    895  CB  ILE A  62     -26.868  28.745  20.331  1.00  1.02           C  
ATOM    896  CG1 ILE A  62     -26.412  30.152  20.675  1.00  1.02           C  
ATOM    897  CG2 ILE A  62     -28.271  28.516  20.848  1.00  1.02           C  
ATOM    898  CD1 ILE A  62     -26.250  30.414  22.147  1.00  1.02           C  
ATOM    899  H   ILE A  62     -24.374  28.144  19.512  1.00  1.02           H  
ATOM    900  HA  ILE A  62     -25.932  27.812  22.021  1.00  1.02           H  
ATOM    901  HB  ILE A  62     -26.863  28.646  19.247  1.00  1.02           H  
ATOM    902 1HG1 ILE A  62     -25.465  30.354  20.178  1.00  1.02           H  
ATOM    903 2HG1 ILE A  62     -27.162  30.838  20.297  1.00  1.02           H  
ATOM    904 1HG2 ILE A  62     -28.943  29.243  20.401  1.00  1.02           H  
ATOM    905 2HG2 ILE A  62     -28.594  27.510  20.583  1.00  1.02           H  
ATOM    906 3HG2 ILE A  62     -28.282  28.628  21.932  1.00  1.02           H  
ATOM    907 1HD1 ILE A  62     -25.949  31.447  22.306  1.00  1.02           H  
ATOM    908 2HD1 ILE A  62     -27.184  30.231  22.645  1.00  1.02           H  
ATOM    909 3HD1 ILE A  62     -25.490  29.752  22.559  1.00  1.02           H  
ATOM    910  N   GLY A  63     -25.855  25.904  19.355  1.00  1.05           N  
ATOM    911  CA  GLY A  63     -26.177  24.629  18.732  1.00  1.05           C  
ATOM    912  C   GLY A  63     -25.082  23.602  18.997  1.00  1.05           C  
ATOM    913  O   GLY A  63     -24.468  23.599  20.063  1.00  1.05           O  
ATOM    914  H   GLY A  63     -25.208  26.505  18.864  1.00  1.05           H  
ATOM    915 1HA  GLY A  63     -27.129  24.264  19.115  1.00  1.05           H  
ATOM    916 2HA  GLY A  63     -26.294  24.772  17.659  1.00  1.05           H  
ATOM    917  N   LYS A  64     -24.853  22.705  18.041  1.00  1.05           N  
ATOM    918  CA  LYS A  64     -23.888  21.641  18.272  1.00  1.05           C  
ATOM    919  C   LYS A  64     -22.422  22.116  18.226  1.00  1.05           C  
ATOM    920  O   LYS A  64     -22.058  22.893  17.340  1.00  1.05           O  
ATOM    921  CB  LYS A  64     -24.066  20.545  17.237  1.00  1.05           C  
ATOM    922  CG  LYS A  64     -25.417  19.853  17.255  1.00  1.05           C  
ATOM    923  CD  LYS A  64     -25.610  19.043  18.531  1.00  1.05           C  
ATOM    924  CE  LYS A  64     -26.925  18.264  18.496  1.00  1.05           C  
ATOM    925  NZ  LYS A  64     -27.155  17.495  19.754  1.00  1.05           N  
ATOM    926  H   LYS A  64     -25.368  22.746  17.173  1.00  1.05           H  
ATOM    927  HA  LYS A  64     -24.135  21.230  19.239  1.00  1.05           H  
ATOM    928 1HB  LYS A  64     -23.915  20.957  16.241  1.00  1.05           H  
ATOM    929 2HB  LYS A  64     -23.302  19.797  17.402  1.00  1.05           H  
ATOM    930 1HG  LYS A  64     -26.209  20.597  17.183  1.00  1.05           H  
ATOM    931 2HG  LYS A  64     -25.489  19.185  16.396  1.00  1.05           H  
ATOM    932 1HD  LYS A  64     -24.781  18.342  18.643  1.00  1.05           H  
ATOM    933 2HD  LYS A  64     -25.614  19.714  19.391  1.00  1.05           H  
ATOM    934 1HE  LYS A  64     -27.747  18.963  18.354  1.00  1.05           H  
ATOM    935 2HE  LYS A  64     -26.903  17.569  17.657  1.00  1.05           H  
ATOM    936 1HZ  LYS A  64     -28.032  16.998  19.688  1.00  1.05           H  
ATOM    937 2HZ  LYS A  64     -26.404  16.834  19.890  1.00  1.05           H  
ATOM    938 3HZ  LYS A  64     -27.189  18.132  20.537  1.00  1.05           H  
ATOM    939  N   PRO A  65     -21.565  21.641  19.155  1.00  1.01           N  
ATOM    940  CA  PRO A  65     -20.131  21.878  19.266  1.00  1.01           C  
ATOM    941  C   PRO A  65     -19.351  21.034  18.270  1.00  1.01           C  
ATOM    942  O   PRO A  65     -19.933  20.171  17.608  1.00  1.01           O  
ATOM    943  CB  PRO A  65     -19.840  21.481  20.710  1.00  1.01           C  
ATOM    944  CG  PRO A  65     -20.813  20.370  20.988  1.00  1.01           C  
ATOM    945  CD  PRO A  65     -22.077  20.769  20.251  1.00  1.01           C  
ATOM    946  HA  PRO A  65     -19.923  22.951  19.111  1.00  1.01           H  
ATOM    947 1HB  PRO A  65     -18.786  21.170  20.806  1.00  1.01           H  
ATOM    948 2HB  PRO A  65     -19.970  22.353  21.370  1.00  1.01           H  
ATOM    949 1HG  PRO A  65     -20.398  19.417  20.633  1.00  1.01           H  
ATOM    950 2HG  PRO A  65     -20.967  20.266  22.074  1.00  1.01           H  
ATOM    951 1HD  PRO A  65     -22.546  19.857  19.856  1.00  1.01           H  
ATOM    952 2HD  PRO A  65     -22.736  21.342  20.931  1.00  1.01           H  
ATOM    953  N   GLY A  66     -18.037  21.271  18.194  1.00  0.95           N  
ATOM    954  CA  GLY A  66     -17.147  20.513  17.307  1.00  0.95           C  
ATOM    955  C   GLY A  66     -16.224  21.432  16.500  1.00  0.95           C  
ATOM    956  O   GLY A  66     -15.295  20.974  15.823  1.00  0.95           O  
ATOM    957  H   GLY A  66     -17.634  21.997  18.801  1.00  0.95           H  
ATOM    958 1HA  GLY A  66     -16.547  19.824  17.902  1.00  0.95           H  
ATOM    959 2HA  GLY A  66     -17.742  19.910  16.629  1.00  0.95           H  
ATOM    960  N   SER A  67     -16.413  22.747  16.660  1.00  0.89           N  
ATOM    961  CA  SER A  67     -15.599  23.751  15.962  1.00  0.89           C  
ATOM    962  C   SER A  67     -14.180  23.801  16.513  1.00  0.89           C  
ATOM    963  O   SER A  67     -13.277  24.390  15.914  1.00  0.89           O  
ATOM    964  CB  SER A  67     -16.261  25.119  16.008  1.00  0.89           C  
ATOM    965  OG  SER A  67     -17.434  25.114  15.263  1.00  0.89           O  
ATOM    966  H   SER A  67     -17.172  23.056  17.252  1.00  0.89           H  
ATOM    967  HA  SER A  67     -15.525  23.455  14.922  1.00  0.89           H  
ATOM    968 1HB  SER A  67     -16.477  25.395  17.013  1.00  0.89           H  
ATOM    969 2HB  SER A  67     -15.584  25.858  15.599  1.00  0.89           H  
ATOM    970  HG  SER A  67     -17.131  24.898  14.357  1.00  0.89           H  
ATOM    971  N   GLU A  68     -13.977  23.119  17.633  1.00  0.84           N  
ATOM    972  CA  GLU A  68     -12.693  22.952  18.285  1.00  0.84           C  
ATOM    973  C   GLU A  68     -11.656  22.330  17.343  1.00  0.84           C  
ATOM    974  O   GLU A  68     -10.471  22.645  17.412  1.00  0.84           O  
ATOM    975  CB  GLU A  68     -12.845  22.036  19.496  1.00  0.84           C  
ATOM    976  CG  GLU A  68     -11.561  21.846  20.274  1.00  0.84           C  
ATOM    977  CD  GLU A  68     -11.690  20.932  21.467  1.00  0.84           C  
ATOM    978  OE1 GLU A  68     -12.724  20.354  21.662  1.00  0.84           O  
ATOM    979  OE2 GLU A  68     -10.748  20.870  22.239  1.00  0.84           O  
ATOM    980  H   GLU A  68     -14.782  22.687  18.066  1.00  0.84           H  
ATOM    981  HA  GLU A  68     -12.338  23.928  18.607  1.00  0.84           H  
ATOM    982 1HB  GLU A  68     -13.600  22.447  20.171  1.00  0.84           H  
ATOM    983 2HB  GLU A  68     -13.192  21.055  19.168  1.00  0.84           H  
ATOM    984 1HG  GLU A  68     -10.800  21.447  19.602  1.00  0.84           H  
ATOM    985 2HG  GLU A  68     -11.229  22.820  20.617  1.00  0.84           H  
ATOM    986  N   ASP A  69     -12.098  21.420  16.475  1.00  0.81           N  
ATOM    987  CA  ASP A  69     -11.185  20.734  15.566  1.00  0.81           C  
ATOM    988  C   ASP A  69     -10.999  21.484  14.259  1.00  0.81           C  
ATOM    989  O   ASP A  69     -10.185  21.105  13.411  1.00  0.81           O  
ATOM    990  CB  ASP A  69     -11.713  19.338  15.243  1.00  0.81           C  
ATOM    991  CG  ASP A  69     -11.663  18.377  16.424  1.00  0.81           C  
ATOM    992  OD1 ASP A  69     -10.688  18.393  17.142  1.00  0.81           O  
ATOM    993  OD2 ASP A  69     -12.580  17.617  16.584  1.00  0.81           O  
ATOM    994  H   ASP A  69     -13.097  21.212  16.422  1.00  0.81           H  
ATOM    995  HA  ASP A  69     -10.214  20.646  16.053  1.00  0.81           H  
ATOM    996 1HB  ASP A  69     -12.753  19.423  14.909  1.00  0.81           H  
ATOM    997 2HB  ASP A  69     -11.141  18.920  14.416  1.00  0.81           H  
ATOM    998  N   ALA A  70     -11.743  22.560  14.080  1.00  0.80           N  
ATOM    999  CA  ALA A  70     -11.708  23.279  12.834  1.00  0.80           C  
ATOM   1000  C   ALA A  70     -10.315  23.775  12.433  1.00  0.80           C  
ATOM   1001  O   ALA A  70      -9.944  23.583  11.274  1.00  0.80           O  
ATOM   1002  CB  ALA A  70     -12.705  24.397  12.900  1.00  0.80           C  
ATOM   1003  H   ALA A  70     -12.351  22.912  14.817  1.00  0.80           H  
ATOM   1004  HA  ALA A  70     -12.025  22.607  12.048  1.00  0.80           H  
ATOM   1005 1HB  ALA A  70     -12.726  24.900  11.980  1.00  0.80           H  
ATOM   1006 2HB  ALA A  70     -13.688  23.988  13.115  1.00  0.80           H  
ATOM   1007 3HB  ALA A  70     -12.458  25.077  13.658  1.00  0.80           H  
ATOM   1008  N   PRO A  71      -9.473  24.372  13.316  1.00  0.80           N  
ATOM   1009  CA  PRO A  71      -8.148  24.831  12.947  1.00  0.80           C  
ATOM   1010  C   PRO A  71      -7.245  23.690  12.463  1.00  0.80           C  
ATOM   1011  O   PRO A  71      -6.298  23.904  11.701  1.00  0.80           O  
ATOM   1012  CB  PRO A  71      -7.599  25.381  14.263  1.00  0.80           C  
ATOM   1013  CG  PRO A  71      -8.803  25.655  15.130  1.00  0.80           C  
ATOM   1014  CD  PRO A  71      -9.783  24.575  14.763  1.00  0.80           C  
ATOM   1015  HA  PRO A  71      -8.232  25.622  12.185  1.00  0.80           H  
ATOM   1016 1HB  PRO A  71      -6.902  24.655  14.718  1.00  0.80           H  
ATOM   1017 2HB  PRO A  71      -7.020  26.277  14.055  1.00  0.80           H  
ATOM   1018 1HG  PRO A  71      -8.498  25.600  16.182  1.00  0.80           H  
ATOM   1019 2HG  PRO A  71      -9.188  26.652  14.978  1.00  0.80           H  
ATOM   1020 1HD  PRO A  71      -9.532  23.678  15.337  1.00  0.80           H  
ATOM   1021 2HD  PRO A  71     -10.781  24.921  14.968  1.00  0.80           H  
ATOM   1022  N   ARG A  72      -7.557  22.453  12.881  1.00  0.83           N  
ATOM   1023  CA  ARG A  72      -6.727  21.310  12.550  1.00  0.83           C  
ATOM   1024  C   ARG A  72      -7.070  20.809  11.188  1.00  0.83           C  
ATOM   1025  O   ARG A  72      -6.192  20.608  10.345  1.00  0.83           O  
ATOM   1026  CB  ARG A  72      -6.944  20.180  13.537  1.00  0.83           C  
ATOM   1027  CG  ARG A  72      -6.088  18.951  13.311  1.00  0.83           C  
ATOM   1028  CD  ARG A  72      -6.517  17.830  14.191  1.00  0.83           C  
ATOM   1029  NE  ARG A  72      -7.830  17.294  13.797  1.00  0.83           N  
ATOM   1030  CZ  ARG A  72      -8.728  16.743  14.627  1.00  0.83           C  
ATOM   1031  NH1 ARG A  72      -8.513  16.661  15.925  1.00  0.83           N  
ATOM   1032  NH2 ARG A  72      -9.834  16.287  14.094  1.00  0.83           N  
ATOM   1033  H   ARG A  72      -8.393  22.274  13.426  1.00  0.83           H  
ATOM   1034  HA  ARG A  72      -5.681  21.611  12.570  1.00  0.83           H  
ATOM   1035 1HB  ARG A  72      -6.755  20.541  14.547  1.00  0.83           H  
ATOM   1036 2HB  ARG A  72      -7.983  19.856  13.499  1.00  0.83           H  
ATOM   1037 1HG  ARG A  72      -6.197  18.632  12.275  1.00  0.83           H  
ATOM   1038 2HG  ARG A  72      -5.043  19.181  13.516  1.00  0.83           H  
ATOM   1039 1HD  ARG A  72      -5.788  17.023  14.131  1.00  0.83           H  
ATOM   1040 2HD  ARG A  72      -6.589  18.183  15.218  1.00  0.83           H  
ATOM   1041  HE  ARG A  72      -8.099  17.301  12.798  1.00  0.83           H  
ATOM   1042 1HH1 ARG A  72      -7.664  17.024  16.322  1.00  0.83           H  
ATOM   1043 2HH1 ARG A  72      -9.217  16.249  16.532  1.00  0.83           H  
ATOM   1044 1HH2 ARG A  72      -9.938  16.377  13.072  1.00  0.83           H  
ATOM   1045 2HH2 ARG A  72     -10.549  15.862  14.668  1.00  0.83           H  
ATOM   1046  N   GLU A  73      -8.361  20.617  10.962  1.00  0.86           N  
ATOM   1047  CA  GLU A  73      -8.780  20.095   9.687  1.00  0.86           C  
ATOM   1048  C   GLU A  73      -8.460  21.126   8.620  1.00  0.86           C  
ATOM   1049  O   GLU A  73      -7.985  20.786   7.536  1.00  0.86           O  
ATOM   1050  CB  GLU A  73     -10.252  19.743   9.741  1.00  0.86           C  
ATOM   1051  CG  GLU A  73     -10.547  18.553  10.676  1.00  0.86           C  
ATOM   1052  CD  GLU A  73      -9.872  17.279  10.253  1.00  0.86           C  
ATOM   1053  OE1 GLU A  73      -9.996  16.920   9.106  1.00  0.86           O  
ATOM   1054  OE2 GLU A  73      -9.248  16.640  11.089  1.00  0.86           O  
ATOM   1055  H   GLU A  73      -9.043  20.829  11.695  1.00  0.86           H  
ATOM   1056  HA  GLU A  73      -8.216  19.192   9.470  1.00  0.86           H  
ATOM   1057 1HB  GLU A  73     -10.817  20.608  10.100  1.00  0.86           H  
ATOM   1058 2HB  GLU A  73     -10.613  19.504   8.741  1.00  0.86           H  
ATOM   1059 1HG  GLU A  73     -10.212  18.814  11.684  1.00  0.86           H  
ATOM   1060 2HG  GLU A  73     -11.606  18.384  10.717  1.00  0.86           H  
ATOM   1061  N   PHE A  74      -8.618  22.407   8.960  1.00  0.91           N  
ATOM   1062  CA  PHE A  74      -8.252  23.458   8.040  1.00  0.91           C  
ATOM   1063  C   PHE A  74      -6.779  23.326   7.678  1.00  0.91           C  
ATOM   1064  O   PHE A  74      -6.430  23.215   6.502  1.00  0.91           O  
ATOM   1065  CB  PHE A  74      -8.508  24.823   8.678  1.00  0.91           C  
ATOM   1066  CG  PHE A  74      -8.017  25.954   7.884  1.00  0.91           C  
ATOM   1067  CD1 PHE A  74      -8.712  26.389   6.800  1.00  0.91           C  
ATOM   1068  CD2 PHE A  74      -6.837  26.600   8.233  1.00  0.91           C  
ATOM   1069  CE1 PHE A  74      -8.254  27.431   6.071  1.00  0.91           C  
ATOM   1070  CE2 PHE A  74      -6.373  27.653   7.498  1.00  0.91           C  
ATOM   1071  CZ  PHE A  74      -7.084  28.071   6.408  1.00  0.91           C  
ATOM   1072  H   PHE A  74      -9.017  22.664   9.863  1.00  0.91           H  
ATOM   1073  HA  PHE A  74      -8.848  23.361   7.132  1.00  0.91           H  
ATOM   1074 1HB  PHE A  74      -9.579  24.953   8.839  1.00  0.91           H  
ATOM   1075 2HB  PHE A  74      -8.030  24.860   9.655  1.00  0.91           H  
ATOM   1076  HD1 PHE A  74      -9.638  25.888   6.521  1.00  0.91           H  
ATOM   1077  HD2 PHE A  74      -6.281  26.252   9.107  1.00  0.91           H  
ATOM   1078  HE1 PHE A  74      -8.825  27.753   5.227  1.00  0.91           H  
ATOM   1079  HE2 PHE A  74      -5.448  28.152   7.780  1.00  0.91           H  
ATOM   1080  HZ  PHE A  74      -6.729  28.909   5.813  1.00  0.91           H  
ATOM   1081  N   ARG A  75      -5.907  23.277   8.687  1.00  0.99           N  
ATOM   1082  CA  ARG A  75      -4.484  23.170   8.429  1.00  0.99           C  
ATOM   1083  C   ARG A  75      -4.109  21.963   7.568  1.00  0.99           C  
ATOM   1084  O   ARG A  75      -3.374  22.117   6.579  1.00  0.99           O  
ATOM   1085  CB  ARG A  75      -3.728  23.091   9.737  1.00  0.99           C  
ATOM   1086  CG  ARG A  75      -2.268  23.036   9.578  1.00  0.99           C  
ATOM   1087  CD  ARG A  75      -1.558  22.980  10.866  1.00  0.99           C  
ATOM   1088  NE  ARG A  75      -1.592  24.222  11.580  1.00  0.99           N  
ATOM   1089  CZ  ARG A  75      -2.309  24.490  12.688  1.00  0.99           C  
ATOM   1090  NH1 ARG A  75      -3.102  23.585  13.256  1.00  0.99           N  
ATOM   1091  NH2 ARG A  75      -2.212  25.680  13.214  1.00  0.99           N  
ATOM   1092  H   ARG A  75      -6.216  23.351   9.659  1.00  0.99           H  
ATOM   1093  HA  ARG A  75      -4.173  24.075   7.908  1.00  0.99           H  
ATOM   1094 1HB  ARG A  75      -3.968  23.960  10.348  1.00  0.99           H  
ATOM   1095 2HB  ARG A  75      -4.044  22.204  10.290  1.00  0.99           H  
ATOM   1096 1HG  ARG A  75      -2.010  22.179   8.976  1.00  0.99           H  
ATOM   1097 2HG  ARG A  75      -1.947  23.937   9.075  1.00  0.99           H  
ATOM   1098 1HD  ARG A  75      -1.984  22.203  11.496  1.00  0.99           H  
ATOM   1099 2HD  ARG A  75      -0.548  22.762  10.660  1.00  0.99           H  
ATOM   1100  HE  ARG A  75      -0.977  24.975  11.227  1.00  0.99           H  
ATOM   1101 1HH1 ARG A  75      -3.183  22.667  12.860  1.00  0.99           H  
ATOM   1102 2HH1 ARG A  75      -3.621  23.829  14.131  1.00  0.99           H  
ATOM   1103 1HH2 ARG A  75      -1.586  26.387  12.791  1.00  0.99           H  
ATOM   1104 2HH2 ARG A  75      -2.778  25.894  14.037  1.00  0.99           H  
ATOM   1105  N   LEU A  76      -4.661  20.786   7.890  1.00  1.09           N  
ATOM   1106  CA  LEU A  76      -4.332  19.565   7.161  1.00  1.09           C  
ATOM   1107  C   LEU A  76      -4.691  19.692   5.692  1.00  1.09           C  
ATOM   1108  O   LEU A  76      -3.899  19.324   4.815  1.00  1.09           O  
ATOM   1109  CB  LEU A  76      -5.106  18.394   7.785  1.00  1.09           C  
ATOM   1110  CG  LEU A  76      -4.619  17.948   9.171  1.00  1.09           C  
ATOM   1111  CD1 LEU A  76      -5.634  16.992   9.791  1.00  1.09           C  
ATOM   1112  CD2 LEU A  76      -3.277  17.248   9.010  1.00  1.09           C  
ATOM   1113  H   LEU A  76      -5.293  20.733   8.691  1.00  1.09           H  
ATOM   1114  HA  LEU A  76      -3.263  19.385   7.248  1.00  1.09           H  
ATOM   1115 1HB  LEU A  76      -6.153  18.692   7.886  1.00  1.09           H  
ATOM   1116 2HB  LEU A  76      -5.055  17.540   7.113  1.00  1.09           H  
ATOM   1117  HG  LEU A  76      -4.508  18.816   9.818  1.00  1.09           H  
ATOM   1118 1HD1 LEU A  76      -5.286  16.674  10.771  1.00  1.09           H  
ATOM   1119 2HD1 LEU A  76      -6.594  17.498   9.898  1.00  1.09           H  
ATOM   1120 3HD1 LEU A  76      -5.756  16.122   9.150  1.00  1.09           H  
ATOM   1121 1HD2 LEU A  76      -2.911  16.930   9.986  1.00  1.09           H  
ATOM   1122 2HD2 LEU A  76      -3.398  16.379   8.366  1.00  1.09           H  
ATOM   1123 3HD2 LEU A  76      -2.569  17.923   8.558  1.00  1.09           H  
ATOM   1124  N   ILE A  77      -5.840  20.285   5.419  1.00  1.24           N  
ATOM   1125  CA  ILE A  77      -6.279  20.504   4.061  1.00  1.24           C  
ATOM   1126  C   ILE A  77      -5.381  21.449   3.300  1.00  1.24           C  
ATOM   1127  O   ILE A  77      -5.088  21.198   2.134  1.00  1.24           O  
ATOM   1128  CB  ILE A  77      -7.710  20.987   4.041  1.00  1.24           C  
ATOM   1129  CG1 ILE A  77      -8.583  19.834   4.481  1.00  1.24           C  
ATOM   1130  CG2 ILE A  77      -8.071  21.485   2.673  1.00  1.24           C  
ATOM   1131  CD1 ILE A  77      -9.916  20.241   4.806  1.00  1.24           C  
ATOM   1132  H   ILE A  77      -6.454  20.577   6.185  1.00  1.24           H  
ATOM   1133  HA  ILE A  77      -6.261  19.545   3.548  1.00  1.24           H  
ATOM   1134  HB  ILE A  77      -7.836  21.790   4.772  1.00  1.24           H  
ATOM   1135 1HG1 ILE A  77      -8.633  19.105   3.672  1.00  1.24           H  
ATOM   1136 2HG1 ILE A  77      -8.141  19.355   5.357  1.00  1.24           H  
ATOM   1137 1HG2 ILE A  77      -9.072  21.805   2.705  1.00  1.24           H  
ATOM   1138 2HG2 ILE A  77      -7.427  22.320   2.399  1.00  1.24           H  
ATOM   1139 3HG2 ILE A  77      -7.956  20.682   1.945  1.00  1.24           H  
ATOM   1140 1HD1 ILE A  77     -10.510  19.381   5.110  1.00  1.24           H  
ATOM   1141 2HD1 ILE A  77      -9.841  20.945   5.621  1.00  1.24           H  
ATOM   1142 3HD1 ILE A  77     -10.363  20.713   3.964  1.00  1.24           H  
ATOM   1143  N   THR A  78      -4.943  22.537   3.929  1.00  1.44           N  
ATOM   1144  CA  THR A  78      -4.097  23.473   3.201  1.00  1.44           C  
ATOM   1145  C   THR A  78      -2.724  22.862   2.915  1.00  1.44           C  
ATOM   1146  O   THR A  78      -2.063  23.249   1.957  1.00  1.44           O  
ATOM   1147  CB  THR A  78      -3.931  24.774   3.972  1.00  1.44           C  
ATOM   1148  OG1 THR A  78      -3.235  24.518   5.203  1.00  1.44           O  
ATOM   1149  CG2 THR A  78      -5.318  25.346   4.226  1.00  1.44           C  
ATOM   1150  H   THR A  78      -5.226  22.715   4.897  1.00  1.44           H  
ATOM   1151  HA  THR A  78      -4.574  23.703   2.253  1.00  1.44           H  
ATOM   1152  HB  THR A  78      -3.365  25.489   3.401  1.00  1.44           H  
ATOM   1153  HG1 THR A  78      -3.525  23.654   5.585  1.00  1.44           H  
ATOM   1154 1HG2 THR A  78      -5.264  26.243   4.768  1.00  1.44           H  
ATOM   1155 2HG2 THR A  78      -5.794  25.532   3.275  1.00  1.44           H  
ATOM   1156 3HG2 THR A  78      -5.902  24.652   4.775  1.00  1.44           H  
ATOM   1157  N   GLN A  79      -2.301  21.879   3.716  1.00  1.68           N  
ATOM   1158  CA  GLN A  79      -1.033  21.202   3.457  1.00  1.68           C  
ATOM   1159  C   GLN A  79      -1.202  20.286   2.232  1.00  1.68           C  
ATOM   1160  O   GLN A  79      -0.332  20.222   1.355  1.00  1.68           O  
ATOM   1161  CB  GLN A  79      -0.591  20.408   4.689  1.00  1.68           C  
ATOM   1162  CG  GLN A  79       0.759  19.730   4.560  1.00  1.68           C  
ATOM   1163  CD  GLN A  79       1.170  19.037   5.835  1.00  1.68           C  
ATOM   1164  OE1 GLN A  79       1.981  19.569   6.613  1.00  1.68           O  
ATOM   1165  NE2 GLN A  79       0.617  17.848   6.056  1.00  1.68           N  
ATOM   1166  H   GLN A  79      -2.854  21.624   4.536  1.00  1.68           H  
ATOM   1167  HA  GLN A  79      -0.275  21.950   3.228  1.00  1.68           H  
ATOM   1168 1HB  GLN A  79      -0.553  21.078   5.555  1.00  1.68           H  
ATOM   1169 2HB  GLN A  79      -1.333  19.642   4.911  1.00  1.68           H  
ATOM   1170 1HG  GLN A  79       0.713  18.992   3.757  1.00  1.68           H  
ATOM   1171 2HG  GLN A  79       1.499  20.485   4.337  1.00  1.68           H  
ATOM   1172 1HE2 GLN A  79       0.845  17.326   6.880  1.00  1.68           H  
ATOM   1173 2HE2 GLN A  79      -0.027  17.466   5.390  1.00  1.68           H  
ATOM   1174  N   GLU A  80      -2.341  19.584   2.189  1.00  1.92           N  
ATOM   1175  CA  GLU A  80      -2.755  18.714   1.082  1.00  1.92           C  
ATOM   1176  C   GLU A  80      -2.994  19.484  -0.237  1.00  1.92           C  
ATOM   1177  O   GLU A  80      -2.667  18.998  -1.324  1.00  1.92           O  
ATOM   1178  CB  GLU A  80      -4.043  17.979   1.486  1.00  1.92           C  
ATOM   1179  CG  GLU A  80      -4.609  16.982   0.487  1.00  1.92           C  
ATOM   1180  CD  GLU A  80      -5.849  16.275   1.036  1.00  1.92           C  
ATOM   1181  OE1 GLU A  80      -5.768  15.711   2.100  1.00  1.92           O  
ATOM   1182  OE2 GLU A  80      -6.886  16.335   0.399  1.00  1.92           O  
ATOM   1183  H   GLU A  80      -2.978  19.664   2.982  1.00  1.92           H  
ATOM   1184  HA  GLU A  80      -1.965  17.984   0.911  1.00  1.92           H  
ATOM   1185 1HB  GLU A  80      -3.874  17.455   2.426  1.00  1.92           H  
ATOM   1186 2HB  GLU A  80      -4.821  18.711   1.671  1.00  1.92           H  
ATOM   1187 1HG  GLU A  80      -4.865  17.502  -0.436  1.00  1.92           H  
ATOM   1188 2HG  GLU A  80      -3.850  16.240   0.264  1.00  1.92           H  
ATOM   1189  N   TYR A  81      -3.591  20.674  -0.118  1.00  2.10           N  
ATOM   1190  CA  TYR A  81      -4.010  21.528  -1.230  1.00  2.10           C  
ATOM   1191  C   TYR A  81      -2.873  22.402  -1.769  1.00  2.10           C  
ATOM   1192  O   TYR A  81      -1.740  22.369  -1.279  1.00  2.10           O  
ATOM   1193  CB  TYR A  81      -5.225  22.381  -0.766  1.00  2.10           C  
ATOM   1194  CG  TYR A  81      -5.840  23.333  -1.795  1.00  2.10           C  
ATOM   1195  CD1 TYR A  81      -6.591  22.823  -2.845  1.00  2.10           C  
ATOM   1196  CD2 TYR A  81      -5.667  24.719  -1.674  1.00  2.10           C  
ATOM   1197  CE1 TYR A  81      -7.141  23.677  -3.780  1.00  2.10           C  
ATOM   1198  CE2 TYR A  81      -6.222  25.571  -2.613  1.00  2.10           C  
ATOM   1199  CZ  TYR A  81      -6.952  25.052  -3.664  1.00  2.10           C  
ATOM   1200  OH  TYR A  81      -7.495  25.889  -4.608  1.00  2.10           O  
ATOM   1201  H   TYR A  81      -3.831  20.987   0.817  1.00  2.10           H  
ATOM   1202  HA  TYR A  81      -4.338  20.882  -2.043  1.00  2.10           H  
ATOM   1203 1HB  TYR A  81      -6.012  21.714  -0.410  1.00  2.10           H  
ATOM   1204 2HB  TYR A  81      -4.916  22.978   0.082  1.00  2.10           H  
ATOM   1205  HD1 TYR A  81      -6.735  21.746  -2.939  1.00  2.10           H  
ATOM   1206  HD2 TYR A  81      -5.082  25.128  -0.848  1.00  2.10           H  
ATOM   1207  HE1 TYR A  81      -7.720  23.273  -4.610  1.00  2.10           H  
ATOM   1208  HE2 TYR A  81      -6.074  26.648  -2.526  1.00  2.10           H  
ATOM   1209  HH  TYR A  81      -7.177  26.784  -4.459  1.00  2.10           H  
ATOM   1210  N   PHE A  82      -3.168  23.149  -2.825  1.00  2.19           N  
ATOM   1211  CA  PHE A  82      -2.188  23.989  -3.473  1.00  2.19           C  
ATOM   1212  C   PHE A  82      -1.955  25.313  -2.770  1.00  2.19           C  
ATOM   1213  O   PHE A  82      -2.888  25.991  -2.347  1.00  2.19           O  
ATOM   1214  CB  PHE A  82      -2.669  24.336  -4.877  1.00  2.19           C  
ATOM   1215  CG  PHE A  82      -2.673  23.219  -5.835  1.00  2.19           C  
ATOM   1216  CD1 PHE A  82      -3.828  22.485  -6.034  1.00  2.19           C  
ATOM   1217  CD2 PHE A  82      -1.538  22.898  -6.563  1.00  2.19           C  
ATOM   1218  CE1 PHE A  82      -3.852  21.449  -6.940  1.00  2.19           C  
ATOM   1219  CE2 PHE A  82      -1.557  21.861  -7.472  1.00  2.19           C  
ATOM   1220  CZ  PHE A  82      -2.716  21.136  -7.662  1.00  2.19           C  
ATOM   1221  H   PHE A  82      -4.105  23.130  -3.197  1.00  2.19           H  
ATOM   1222  HA  PHE A  82      -1.245  23.443  -3.523  1.00  2.19           H  
ATOM   1223 1HB  PHE A  82      -3.683  24.734  -4.819  1.00  2.19           H  
ATOM   1224 2HB  PHE A  82      -2.045  25.129  -5.288  1.00  2.19           H  
ATOM   1225  HD1 PHE A  82      -4.724  22.738  -5.466  1.00  2.19           H  
ATOM   1226  HD2 PHE A  82      -0.627  23.479  -6.414  1.00  2.19           H  
ATOM   1227  HE1 PHE A  82      -4.768  20.878  -7.090  1.00  2.19           H  
ATOM   1228  HE2 PHE A  82      -0.661  21.616  -8.041  1.00  2.19           H  
ATOM   1229  HZ  PHE A  82      -2.734  20.318  -8.380  1.00  2.19           H  
ATOM   1230  N   SER A  83      -0.692  25.712  -2.734  1.00  2.16           N  
ATOM   1231  CA  SER A  83      -0.296  27.022  -2.248  1.00  2.16           C  
ATOM   1232  C   SER A  83      -0.345  27.997  -3.402  1.00  2.16           C  
ATOM   1233  O   SER A  83      -0.479  29.208  -3.221  1.00  2.16           O  
ATOM   1234  CB  SER A  83       1.093  26.914  -1.659  1.00  2.16           C  
ATOM   1235  OG  SER A  83       2.026  26.511  -2.640  1.00  2.16           O  
ATOM   1236  H   SER A  83       0.021  25.087  -3.070  1.00  2.16           H  
ATOM   1237  HA  SER A  83      -1.004  27.362  -1.498  1.00  2.16           H  
ATOM   1238 1HB  SER A  83       1.392  27.873  -1.242  1.00  2.16           H  
ATOM   1239 2HB  SER A  83       1.083  26.192  -0.842  1.00  2.16           H  
ATOM   1240  HG  SER A  83       2.387  27.333  -3.063  1.00  2.16           H  
ATOM   1241  N   TYR A  84      -0.282  27.429  -4.597  1.00  2.01           N  
ATOM   1242  CA  TYR A  84      -0.304  28.181  -5.826  1.00  2.01           C  
ATOM   1243  C   TYR A  84      -1.737  28.416  -6.252  1.00  2.01           C  
ATOM   1244  O   TYR A  84      -2.491  27.460  -6.456  1.00  2.01           O  
ATOM   1245  CB  TYR A  84       0.437  27.427  -6.913  1.00  2.01           C  
ATOM   1246  CG  TYR A  84       0.639  28.198  -8.204  1.00  2.01           C  
ATOM   1247  CD1 TYR A  84       1.614  29.182  -8.261  1.00  2.01           C  
ATOM   1248  CD2 TYR A  84      -0.114  27.920  -9.316  1.00  2.01           C  
ATOM   1249  CE1 TYR A  84       1.846  29.858  -9.435  1.00  2.01           C  
ATOM   1250  CE2 TYR A  84       0.112  28.602 -10.495  1.00  2.01           C  
ATOM   1251  CZ  TYR A  84       1.094  29.554 -10.558  1.00  2.01           C  
ATOM   1252  OH  TYR A  84       1.341  30.214 -11.738  1.00  2.01           O  
ATOM   1253  H   TYR A  84      -0.192  26.431  -4.640  1.00  2.01           H  
ATOM   1254  HA  TYR A  84       0.169  29.130  -5.670  1.00  2.01           H  
ATOM   1255 1HB  TYR A  84       1.421  27.135  -6.536  1.00  2.01           H  
ATOM   1256 2HB  TYR A  84      -0.107  26.512  -7.151  1.00  2.01           H  
ATOM   1257  HD1 TYR A  84       2.205  29.405  -7.380  1.00  2.01           H  
ATOM   1258  HD2 TYR A  84      -0.874  27.160  -9.263  1.00  2.01           H  
ATOM   1259  HE1 TYR A  84       2.622  30.622  -9.485  1.00  2.01           H  
ATOM   1260  HE2 TYR A  84      -0.476  28.377 -11.381  1.00  2.01           H  
ATOM   1261  HH  TYR A  84       0.508  30.453 -12.173  1.00  2.01           H  
ATOM   1262  N   TRP A  85      -2.118  29.670  -6.400  1.00  1.82           N  
ATOM   1263  CA  TRP A  85      -3.464  29.935  -6.858  1.00  1.82           C  
ATOM   1264  C   TRP A  85      -3.364  30.301  -8.333  1.00  1.82           C  
ATOM   1265  O   TRP A  85      -2.847  31.368  -8.701  1.00  1.82           O  
ATOM   1266  CB  TRP A  85      -4.157  31.017  -6.063  1.00  1.82           C  
ATOM   1267  CG  TRP A  85      -5.628  31.020  -6.332  1.00  1.82           C  
ATOM   1268  CD1 TRP A  85      -6.267  31.605  -7.348  1.00  1.82           C  
ATOM   1269  CD2 TRP A  85      -6.644  30.378  -5.547  1.00  1.82           C  
ATOM   1270  NE1 TRP A  85      -7.616  31.384  -7.261  1.00  1.82           N  
ATOM   1271  CE2 TRP A  85      -7.862  30.639  -6.169  1.00  1.82           C  
ATOM   1272  CE3 TRP A  85      -6.622  29.611  -4.398  1.00  1.82           C  
ATOM   1273  CZ2 TRP A  85      -9.045  30.165  -5.675  1.00  1.82           C  
ATOM   1274  CZ3 TRP A  85      -7.820  29.131  -3.906  1.00  1.82           C  
ATOM   1275  CH2 TRP A  85      -8.992  29.403  -4.524  1.00  1.82           C  
ATOM   1276  H   TRP A  85      -1.462  30.418  -6.178  1.00  1.82           H  
ATOM   1277  HA  TRP A  85      -4.061  29.028  -6.768  1.00  1.82           H  
ATOM   1278 1HB  TRP A  85      -3.987  30.866  -4.994  1.00  1.82           H  
ATOM   1279 2HB  TRP A  85      -3.746  31.984  -6.335  1.00  1.82           H  
ATOM   1280  HD1 TRP A  85      -5.783  32.168  -8.127  1.00  1.82           H  
ATOM   1281  HE1 TRP A  85      -8.330  31.725  -7.942  1.00  1.82           H  
ATOM   1282  HE3 TRP A  85      -5.678  29.388  -3.901  1.00  1.82           H  
ATOM   1283  HZ2 TRP A  85      -9.993  30.365  -6.162  1.00  1.82           H  
ATOM   1284  HZ3 TRP A  85      -7.803  28.523  -3.012  1.00  1.82           H  
ATOM   1285  HH2 TRP A  85      -9.901  29.011  -4.108  1.00  1.82           H  
ATOM   1286  N   PHE A  86      -3.871  29.405  -9.168  1.00  1.64           N  
ATOM   1287  CA  PHE A  86      -3.717  29.438 -10.621  1.00  1.64           C  
ATOM   1288  C   PHE A  86      -4.402  30.614 -11.309  1.00  1.64           C  
ATOM   1289  O   PHE A  86      -4.004  31.012 -12.401  1.00  1.64           O  
ATOM   1290  CB  PHE A  86      -4.294  28.137 -11.174  1.00  1.64           C  
ATOM   1291  CG  PHE A  86      -3.481  26.914 -10.812  1.00  1.64           C  
ATOM   1292  CD1 PHE A  86      -3.709  26.265  -9.601  1.00  1.64           C  
ATOM   1293  CD2 PHE A  86      -2.520  26.397 -11.665  1.00  1.64           C  
ATOM   1294  CE1 PHE A  86      -2.994  25.145  -9.247  1.00  1.64           C  
ATOM   1295  CE2 PHE A  86      -1.797  25.264 -11.310  1.00  1.64           C  
ATOM   1296  CZ  PHE A  86      -2.037  24.641 -10.096  1.00  1.64           C  
ATOM   1297  H   PHE A  86      -4.323  28.596  -8.760  1.00  1.64           H  
ATOM   1298  HA  PHE A  86      -2.652  29.487 -10.847  1.00  1.64           H  
ATOM   1299 1HB  PHE A  86      -5.307  28.000 -10.799  1.00  1.64           H  
ATOM   1300 2HB  PHE A  86      -4.353  28.200 -12.260  1.00  1.64           H  
ATOM   1301  HD1 PHE A  86      -4.464  26.659  -8.920  1.00  1.64           H  
ATOM   1302  HD2 PHE A  86      -2.333  26.889 -12.621  1.00  1.64           H  
ATOM   1303  HE1 PHE A  86      -3.189  24.663  -8.294  1.00  1.64           H  
ATOM   1304  HE2 PHE A  86      -1.041  24.866 -11.987  1.00  1.64           H  
ATOM   1305  HZ  PHE A  86      -1.472  23.756  -9.814  1.00  1.64           H  
ATOM   1306  N   GLU A  87      -5.406  31.193 -10.667  1.00  1.50           N  
ATOM   1307  CA  GLU A  87      -6.112  32.328 -11.252  1.00  1.50           C  
ATOM   1308  C   GLU A  87      -5.391  33.659 -11.000  1.00  1.50           C  
ATOM   1309  O   GLU A  87      -5.778  34.685 -11.561  1.00  1.50           O  
ATOM   1310  CB  GLU A  87      -7.535  32.405 -10.707  1.00  1.50           C  
ATOM   1311  CG  GLU A  87      -8.436  31.227 -11.099  1.00  1.50           C  
ATOM   1312  CD  GLU A  87      -9.757  31.262 -10.384  1.00  1.50           C  
ATOM   1313  OE1 GLU A  87      -9.819  31.916  -9.367  1.00  1.50           O  
ATOM   1314  OE2 GLU A  87     -10.695  30.653 -10.838  1.00  1.50           O  
ATOM   1315  H   GLU A  87      -5.690  30.829  -9.770  1.00  1.50           H  
ATOM   1316  HA  GLU A  87      -6.166  32.177 -12.331  1.00  1.50           H  
ATOM   1317 1HB  GLU A  87      -7.522  32.516  -9.652  1.00  1.50           H  
ATOM   1318 2HB  GLU A  87      -8.008  33.302 -11.103  1.00  1.50           H  
ATOM   1319 1HG  GLU A  87      -8.612  31.253 -12.174  1.00  1.50           H  
ATOM   1320 2HG  GLU A  87      -7.921  30.296 -10.861  1.00  1.50           H  
ATOM   1321  N   TYR A  88      -4.375  33.655 -10.124  1.00  1.41           N  
ATOM   1322  CA  TYR A  88      -3.633  34.873  -9.818  1.00  1.41           C  
ATOM   1323  C   TYR A  88      -2.154  34.626 -10.048  1.00  1.41           C  
ATOM   1324  O   TYR A  88      -1.350  35.557 -10.095  1.00  1.41           O  
ATOM   1325  CB  TYR A  88      -3.849  35.336  -8.382  1.00  1.41           C  
ATOM   1326  CG  TYR A  88      -5.266  35.598  -7.991  1.00  1.41           C  
ATOM   1327  CD1 TYR A  88      -5.840  34.762  -7.113  1.00  1.41           C  
ATOM   1328  CD2 TYR A  88      -5.988  36.649  -8.513  1.00  1.41           C  
ATOM   1329  CE1 TYR A  88      -7.131  34.911  -6.715  1.00  1.41           C  
ATOM   1330  CE2 TYR A  88      -7.308  36.821  -8.123  1.00  1.41           C  
ATOM   1331  CZ  TYR A  88      -7.877  35.938  -7.219  1.00  1.41           C  
ATOM   1332  OH  TYR A  88      -9.183  36.083  -6.811  1.00  1.41           O  
ATOM   1333  H   TYR A  88      -4.064  32.788  -9.695  1.00  1.41           H  
ATOM   1334  HA  TYR A  88      -3.948  35.665 -10.497  1.00  1.41           H  
ATOM   1335 1HB  TYR A  88      -3.448  34.580  -7.703  1.00  1.41           H  
ATOM   1336 2HB  TYR A  88      -3.291  36.240  -8.217  1.00  1.41           H  
ATOM   1337  HD1 TYR A  88      -5.253  33.959  -6.722  1.00  1.41           H  
ATOM   1338  HD2 TYR A  88      -5.530  37.332  -9.226  1.00  1.41           H  
ATOM   1339  HE1 TYR A  88      -7.558  34.215  -6.002  1.00  1.41           H  
ATOM   1340  HE2 TYR A  88      -7.902  37.645  -8.523  1.00  1.41           H  
ATOM   1341  HH  TYR A  88      -9.551  36.921  -7.160  1.00  1.41           H  
ATOM   1342  N   ASN A  89      -1.806  33.345 -10.192  1.00  1.36           N  
ATOM   1343  CA  ASN A  89      -0.427  32.876 -10.314  1.00  1.36           C  
ATOM   1344  C   ASN A  89       0.435  33.268  -9.118  1.00  1.36           C  
ATOM   1345  O   ASN A  89       1.581  33.687  -9.273  1.00  1.36           O  
ATOM   1346  CB  ASN A  89       0.192  33.363 -11.615  1.00  1.36           C  
ATOM   1347  CG  ASN A  89      -0.489  32.764 -12.833  1.00  1.36           C  
ATOM   1348  OD1 ASN A  89      -0.581  31.531 -12.981  1.00  1.36           O  
ATOM   1349  ND2 ASN A  89      -0.976  33.615 -13.700  1.00  1.36           N  
ATOM   1350  H   ASN A  89      -2.532  32.639 -10.138  1.00  1.36           H  
ATOM   1351  HA  ASN A  89      -0.461  31.790 -10.336  1.00  1.36           H  
ATOM   1352 1HB  ASN A  89       0.156  34.447 -11.681  1.00  1.36           H  
ATOM   1353 2HB  ASN A  89       1.244  33.076 -11.631  1.00  1.36           H  
ATOM   1354 1HD2 ASN A  89      -1.442  33.281 -14.520  1.00  1.36           H  
ATOM   1355 2HD2 ASN A  89      -0.887  34.597 -13.539  1.00  1.36           H  
ATOM   1356  N   VAL A  90      -0.135  33.113  -7.924  1.00  1.34           N  
ATOM   1357  CA  VAL A  90       0.560  33.441  -6.676  1.00  1.34           C  
ATOM   1358  C   VAL A  90       0.886  32.225  -5.835  1.00  1.34           C  
ATOM   1359  O   VAL A  90       0.003  31.419  -5.550  1.00  1.34           O  
ATOM   1360  CB  VAL A  90      -0.292  34.358  -5.801  1.00  1.34           C  
ATOM   1361  CG1 VAL A  90       0.428  34.621  -4.482  1.00  1.34           C  
ATOM   1362  CG2 VAL A  90      -0.573  35.645  -6.523  1.00  1.34           C  
ATOM   1363  H   VAL A  90      -1.082  32.735  -7.914  1.00  1.34           H  
ATOM   1364  HA  VAL A  90       1.488  33.952  -6.928  1.00  1.34           H  
ATOM   1365  HB  VAL A  90      -1.227  33.856  -5.569  1.00  1.34           H  
ATOM   1366 1HG1 VAL A  90      -0.181  35.236  -3.861  1.00  1.34           H  
ATOM   1367 2HG1 VAL A  90       0.607  33.684  -3.968  1.00  1.34           H  
ATOM   1368 3HG1 VAL A  90       1.379  35.117  -4.668  1.00  1.34           H  
ATOM   1369 1HG2 VAL A  90      -1.174  36.281  -5.904  1.00  1.34           H  
ATOM   1370 2HG2 VAL A  90       0.341  36.138  -6.745  1.00  1.34           H  
ATOM   1371 3HG2 VAL A  90      -1.091  35.440  -7.442  1.00  1.34           H  
ATOM   1372  N   ASP A  91       2.160  32.088  -5.438  1.00  1.33           N  
ATOM   1373  CA  ASP A  91       2.575  30.948  -4.611  1.00  1.33           C  
ATOM   1374  C   ASP A  91       2.634  31.348  -3.109  1.00  1.33           C  
ATOM   1375  O   ASP A  91       3.645  31.868  -2.620  1.00  1.33           O  
ATOM   1376  CB  ASP A  91       3.917  30.395  -5.083  1.00  1.33           C  
ATOM   1377  CG  ASP A  91       4.202  29.107  -4.420  1.00  1.33           C  
ATOM   1378  OD1 ASP A  91       3.335  28.680  -3.688  1.00  1.33           O  
ATOM   1379  OD2 ASP A  91       5.262  28.534  -4.622  1.00  1.33           O  
ATOM   1380  H   ASP A  91       2.832  32.801  -5.726  1.00  1.33           H  
ATOM   1381  HA  ASP A  91       1.838  30.160  -4.706  1.00  1.33           H  
ATOM   1382 1HB  ASP A  91       3.916  30.259  -6.162  1.00  1.33           H  
ATOM   1383 2HB  ASP A  91       4.710  31.089  -4.846  1.00  1.33           H  
ATOM   1384  N   LEU A  92       1.543  31.102  -2.386  1.00  1.31           N  
ATOM   1385  CA  LEU A  92       1.324  31.614  -1.029  1.00  1.31           C  
ATOM   1386  C   LEU A  92       2.236  31.172   0.112  1.00  1.31           C  
ATOM   1387  O   LEU A  92       2.304  31.871   1.126  1.00  1.31           O  
ATOM   1388  CB  LEU A  92      -0.121  31.381  -0.648  1.00  1.31           C  
ATOM   1389  CG  LEU A  92      -1.074  32.255  -1.441  1.00  1.31           C  
ATOM   1390  CD1 LEU A  92      -2.472  31.867  -1.129  1.00  1.31           C  
ATOM   1391  CD2 LEU A  92      -0.788  33.717  -1.074  1.00  1.31           C  
ATOM   1392  H   LEU A  92       0.786  30.571  -2.819  1.00  1.31           H  
ATOM   1393  HA  LEU A  92       1.441  32.694  -1.102  1.00  1.31           H  
ATOM   1394 1HB  LEU A  92      -0.378  30.339  -0.846  1.00  1.31           H  
ATOM   1395 2HB  LEU A  92      -0.256  31.592   0.412  1.00  1.31           H  
ATOM   1396  HG  LEU A  92      -0.920  32.108  -2.516  1.00  1.31           H  
ATOM   1397 1HD1 LEU A  92      -3.165  32.483  -1.679  1.00  1.31           H  
ATOM   1398 2HD1 LEU A  92      -2.613  30.824  -1.413  1.00  1.31           H  
ATOM   1399 3HD1 LEU A  92      -2.646  31.991  -0.068  1.00  1.31           H  
ATOM   1400 1HD2 LEU A  92      -1.446  34.365  -1.615  1.00  1.31           H  
ATOM   1401 2HD2 LEU A  92      -0.937  33.856  -0.010  1.00  1.31           H  
ATOM   1402 3HD2 LEU A  92       0.242  33.962  -1.327  1.00  1.31           H  
ATOM   1403  N   HIS A  93       2.937  30.047   0.011  1.00  1.27           N  
ATOM   1404  CA  HIS A  93       3.827  29.686   1.130  1.00  1.27           C  
ATOM   1405  C   HIS A  93       4.877  30.782   1.363  1.00  1.27           C  
ATOM   1406  O   HIS A  93       5.427  30.892   2.457  1.00  1.27           O  
ATOM   1407  CB  HIS A  93       4.529  28.331   0.941  1.00  1.27           C  
ATOM   1408  CG  HIS A  93       5.421  28.296  -0.196  1.00  1.27           C  
ATOM   1409  ND1 HIS A  93       6.772  28.613  -0.144  1.00  1.27           N  
ATOM   1410  CD2 HIS A  93       5.152  27.988  -1.437  1.00  1.27           C  
ATOM   1411  CE1 HIS A  93       7.269  28.506  -1.368  1.00  1.27           C  
ATOM   1412  NE2 HIS A  93       6.288  28.131  -2.163  1.00  1.27           N  
ATOM   1413  H   HIS A  93       2.885  29.475  -0.826  1.00  1.27           H  
ATOM   1414  HA  HIS A  93       3.236  29.609   2.043  1.00  1.27           H  
ATOM   1415 1HB  HIS A  93       5.097  28.082   1.839  1.00  1.27           H  
ATOM   1416 2HB  HIS A  93       3.775  27.549   0.808  1.00  1.27           H  
ATOM   1417  HD2 HIS A  93       4.185  27.695  -1.799  1.00  1.27           H  
ATOM   1418  HE1 HIS A  93       8.297  28.706  -1.665  1.00  1.27           H  
ATOM   1419  HE2 HIS A  93       6.280  27.976  -3.182  1.00  1.27           H  
ATOM   1420  N   GLY A  94       5.174  31.589   0.327  1.00  1.19           N  
ATOM   1421  CA  GLY A  94       6.160  32.649   0.453  1.00  1.19           C  
ATOM   1422  C   GLY A  94       5.583  33.928   1.081  1.00  1.19           C  
ATOM   1423  O   GLY A  94       6.315  34.897   1.288  1.00  1.19           O  
ATOM   1424  H   GLY A  94       4.688  31.483  -0.567  1.00  1.19           H  
ATOM   1425 1HA  GLY A  94       6.994  32.290   1.054  1.00  1.19           H  
ATOM   1426 2HA  GLY A  94       6.560  32.878  -0.532  1.00  1.19           H  
ATOM   1427  N   LYS A  95       4.273  33.947   1.357  1.00  1.09           N  
ATOM   1428  CA  LYS A  95       3.612  35.116   1.932  1.00  1.09           C  
ATOM   1429  C   LYS A  95       3.063  34.845   3.336  1.00  1.09           C  
ATOM   1430  O   LYS A  95       3.014  35.745   4.190  1.00  1.09           O  
ATOM   1431  CB  LYS A  95       2.452  35.570   1.034  1.00  1.09           C  
ATOM   1432  CG  LYS A  95       2.840  36.003  -0.366  1.00  1.09           C  
ATOM   1433  CD  LYS A  95       3.817  37.160  -0.306  1.00  1.09           C  
ATOM   1434  CE  LYS A  95       3.183  38.466   0.142  1.00  1.09           C  
ATOM   1435  NZ  LYS A  95       4.230  39.528   0.327  1.00  1.09           N  
ATOM   1436  H   LYS A  95       3.712  33.122   1.177  1.00  1.09           H  
ATOM   1437  HA  LYS A  95       4.339  35.923   2.007  1.00  1.09           H  
ATOM   1438 1HB  LYS A  95       1.726  34.755   0.944  1.00  1.09           H  
ATOM   1439 2HB  LYS A  95       1.952  36.405   1.496  1.00  1.09           H  
ATOM   1440 1HG  LYS A  95       3.295  35.168  -0.891  1.00  1.09           H  
ATOM   1441 2HG  LYS A  95       1.952  36.311  -0.916  1.00  1.09           H  
ATOM   1442 1HD  LYS A  95       4.652  36.922   0.353  1.00  1.09           H  
ATOM   1443 2HD  LYS A  95       4.213  37.325  -1.310  1.00  1.09           H  
ATOM   1444 1HE  LYS A  95       2.483  38.795  -0.626  1.00  1.09           H  
ATOM   1445 2HE  LYS A  95       2.646  38.320   1.072  1.00  1.09           H  
ATOM   1446 1HZ  LYS A  95       3.823  40.400   0.596  1.00  1.09           H  
ATOM   1447 2HZ  LYS A  95       4.888  39.232   1.028  1.00  1.09           H  
ATOM   1448 3HZ  LYS A  95       4.731  39.643  -0.539  1.00  1.09           H  
ATOM   1449  N   ALA A  96       2.622  33.607   3.562  1.00  0.98           N  
ATOM   1450  CA  ALA A  96       1.988  33.214   4.818  1.00  0.98           C  
ATOM   1451  C   ALA A  96       2.947  32.566   5.828  1.00  0.98           C  
ATOM   1452  O   ALA A  96       3.869  31.848   5.446  1.00  0.98           O  
ATOM   1453  CB  ALA A  96       0.868  32.235   4.509  1.00  0.98           C  
ATOM   1454  H   ALA A  96       2.688  32.919   2.814  1.00  0.98           H  
ATOM   1455  HA  ALA A  96       1.574  34.105   5.277  1.00  0.98           H  
ATOM   1456 1HB  ALA A  96       0.375  31.971   5.441  1.00  0.98           H  
ATOM   1457 2HB  ALA A  96       0.153  32.694   3.827  1.00  0.98           H  
ATOM   1458 3HB  ALA A  96       1.289  31.340   4.048  1.00  0.98           H  
ATOM   1459  N   VAL A  97       2.652  32.739   7.124  1.00  0.88           N  
ATOM   1460  CA  VAL A  97       3.339  31.997   8.200  1.00  0.88           C  
ATOM   1461  C   VAL A  97       2.309  31.351   9.133  1.00  0.88           C  
ATOM   1462  O   VAL A  97       1.256  31.930   9.404  1.00  0.88           O  
ATOM   1463  CB  VAL A  97       4.284  32.913   9.013  1.00  0.88           C  
ATOM   1464  CG1 VAL A  97       3.527  34.022   9.711  1.00  0.88           C  
ATOM   1465  CG2 VAL A  97       5.030  32.132  10.043  1.00  0.88           C  
ATOM   1466  H   VAL A  97       1.951  33.438   7.363  1.00  0.88           H  
ATOM   1467  HA  VAL A  97       3.940  31.202   7.753  1.00  0.88           H  
ATOM   1468  HB  VAL A  97       4.990  33.362   8.328  1.00  0.88           H  
ATOM   1469 1HG1 VAL A  97       4.228  34.655  10.257  1.00  0.88           H  
ATOM   1470 2HG1 VAL A  97       3.009  34.616   8.985  1.00  0.88           H  
ATOM   1471 3HG1 VAL A  97       2.814  33.585  10.410  1.00  0.88           H  
ATOM   1472 1HG2 VAL A  97       5.688  32.816  10.552  1.00  0.88           H  
ATOM   1473 2HG2 VAL A  97       4.352  31.687  10.764  1.00  0.88           H  
ATOM   1474 3HG2 VAL A  97       5.609  31.352   9.562  1.00  0.88           H  
ATOM   1475  N   ASP A  98       2.600  30.137   9.594  1.00  0.80           N  
ATOM   1476  CA  ASP A  98       1.717  29.422  10.511  1.00  0.80           C  
ATOM   1477  C   ASP A  98       2.125  29.721  11.940  1.00  0.80           C  
ATOM   1478  O   ASP A  98       3.233  29.376  12.356  1.00  0.80           O  
ATOM   1479  CB  ASP A  98       1.762  27.918  10.269  1.00  0.80           C  
ATOM   1480  CG  ASP A  98       0.692  27.091  11.049  1.00  0.80           C  
ATOM   1481  OD1 ASP A  98       0.136  27.521  12.052  1.00  0.80           O  
ATOM   1482  OD2 ASP A  98       0.428  25.991  10.590  1.00  0.80           O  
ATOM   1483  H   ASP A  98       3.488  29.699   9.335  1.00  0.80           H  
ATOM   1484  HA  ASP A  98       0.695  29.772  10.365  1.00  0.80           H  
ATOM   1485 1HB  ASP A  98       1.685  27.724   9.206  1.00  0.80           H  
ATOM   1486 2HB  ASP A  98       2.750  27.555  10.564  1.00  0.80           H  
ATOM   1487  N   CYS A  99       1.277  30.410  12.684  1.00  0.75           N  
ATOM   1488  CA  CYS A  99       1.646  30.792  14.032  1.00  0.75           C  
ATOM   1489  C   CYS A  99       1.308  29.736  15.075  1.00  0.75           C  
ATOM   1490  O   CYS A  99       1.623  29.895  16.260  1.00  0.75           O  
ATOM   1491  CB  CYS A  99       0.958  32.064  14.438  1.00  0.75           C  
ATOM   1492  SG  CYS A  99       1.416  33.479  13.532  1.00  0.75           S  
ATOM   1493  H   CYS A  99       0.352  30.656  12.335  1.00  0.75           H  
ATOM   1494  HA  CYS A  99       2.705  30.964  14.039  1.00  0.75           H  
ATOM   1495 1HB  CYS A  99      -0.117  31.932  14.374  1.00  0.75           H  
ATOM   1496 2HB  CYS A  99       1.214  32.234  15.450  1.00  0.75           H  
ATOM   1497  HG  CYS A  99       2.728  33.340  13.748  1.00  0.75           H  
ATOM   1498  N   GLY A 100       0.658  28.661  14.646  1.00  0.72           N  
ATOM   1499  CA  GLY A 100       0.208  27.635  15.566  1.00  0.72           C  
ATOM   1500  C   GLY A 100      -1.150  28.005  16.140  1.00  0.72           C  
ATOM   1501  O   GLY A 100      -1.773  28.986  15.711  1.00  0.72           O  
ATOM   1502  H   GLY A 100       0.456  28.535  13.645  1.00  0.72           H  
ATOM   1503 1HA  GLY A 100       0.138  26.682  15.038  1.00  0.72           H  
ATOM   1504 2HA  GLY A 100       0.930  27.516  16.371  1.00  0.72           H  
ATOM   1505  N   ASP A 101      -1.611  27.215  17.103  1.00  0.72           N  
ATOM   1506  CA  ASP A 101      -2.922  27.443  17.679  1.00  0.72           C  
ATOM   1507  C   ASP A 101      -2.803  28.128  19.025  1.00  0.72           C  
ATOM   1508  O   ASP A 101      -1.821  27.949  19.749  1.00  0.72           O  
ATOM   1509  CB  ASP A 101      -3.682  26.119  17.783  1.00  0.72           C  
ATOM   1510  CG  ASP A 101      -3.838  25.548  16.396  1.00  0.72           C  
ATOM   1511  OD1 ASP A 101      -3.632  26.314  15.493  1.00  0.72           O  
ATOM   1512  OD2 ASP A 101      -4.114  24.394  16.208  1.00  0.72           O  
ATOM   1513  H   ASP A 101      -1.047  26.444  17.434  1.00  0.72           H  
ATOM   1514  HA  ASP A 101      -3.485  28.105  17.027  1.00  0.72           H  
ATOM   1515 1HB  ASP A 101      -3.141  25.419  18.418  1.00  0.72           H  
ATOM   1516 2HB  ASP A 101      -4.666  26.293  18.227  1.00  0.72           H  
ATOM   1517  N   VAL A 102      -3.823  28.884  19.364  1.00  0.76           N  
ATOM   1518  CA  VAL A 102      -3.902  29.562  20.637  1.00  0.76           C  
ATOM   1519  C   VAL A 102      -4.312  28.548  21.697  1.00  0.76           C  
ATOM   1520  O   VAL A 102      -5.248  27.779  21.483  1.00  0.76           O  
ATOM   1521  CB  VAL A 102      -4.947  30.703  20.538  1.00  0.76           C  
ATOM   1522  CG1 VAL A 102      -5.124  31.416  21.879  1.00  0.76           C  
ATOM   1523  CG2 VAL A 102      -4.521  31.664  19.469  1.00  0.76           C  
ATOM   1524  H   VAL A 102      -4.577  29.002  18.693  1.00  0.76           H  
ATOM   1525  HA  VAL A 102      -2.925  29.977  20.885  1.00  0.76           H  
ATOM   1526  HB  VAL A 102      -5.915  30.269  20.273  1.00  0.76           H  
ATOM   1527 1HG1 VAL A 102      -5.879  32.193  21.780  1.00  0.76           H  
ATOM   1528 2HG1 VAL A 102      -5.437  30.709  22.635  1.00  0.76           H  
ATOM   1529 3HG1 VAL A 102      -4.178  31.865  22.179  1.00  0.76           H  
ATOM   1530 1HG2 VAL A 102      -5.260  32.460  19.369  1.00  0.76           H  
ATOM   1531 2HG2 VAL A 102      -3.562  32.084  19.734  1.00  0.76           H  
ATOM   1532 3HG2 VAL A 102      -4.435  31.125  18.531  1.00  0.76           H  
ATOM   1533  N   SER A 103      -3.589  28.490  22.812  1.00  0.83           N  
ATOM   1534  CA  SER A 103      -3.968  27.572  23.887  1.00  0.83           C  
ATOM   1535  C   SER A 103      -5.174  28.169  24.592  1.00  0.83           C  
ATOM   1536  O   SER A 103      -5.152  29.347  24.944  1.00  0.83           O  
ATOM   1537  CB  SER A 103      -2.835  27.379  24.865  1.00  0.83           C  
ATOM   1538  OG  SER A 103      -3.241  26.575  25.937  1.00  0.83           O  
ATOM   1539  H   SER A 103      -2.797  29.105  22.925  1.00  0.83           H  
ATOM   1540  HA  SER A 103      -4.249  26.609  23.459  1.00  0.83           H  
ATOM   1541 1HB  SER A 103      -1.986  26.921  24.360  1.00  0.83           H  
ATOM   1542 2HB  SER A 103      -2.513  28.350  25.239  1.00  0.83           H  
ATOM   1543  HG  SER A 103      -4.087  26.934  26.230  1.00  0.83           H  
ATOM   1544  N   MET A 104      -6.245  27.397  24.760  1.00  0.93           N  
ATOM   1545  CA  MET A 104      -7.452  27.987  25.333  1.00  0.93           C  
ATOM   1546  C   MET A 104      -8.107  27.138  26.434  1.00  0.93           C  
ATOM   1547  O   MET A 104      -7.967  25.915  26.424  1.00  0.93           O  
ATOM   1548  CB  MET A 104      -8.424  28.229  24.182  1.00  0.93           C  
ATOM   1549  CG  MET A 104      -7.844  29.159  23.134  1.00  0.93           C  
ATOM   1550  SD  MET A 104      -8.874  29.473  21.827  1.00  0.93           S  
ATOM   1551  CE  MET A 104      -9.922  30.473  22.719  1.00  0.93           C  
ATOM   1552  H   MET A 104      -6.229  26.431  24.465  1.00  0.93           H  
ATOM   1553  HA  MET A 104      -7.161  28.942  25.745  1.00  0.93           H  
ATOM   1554 1HB  MET A 104      -8.662  27.283  23.693  1.00  0.93           H  
ATOM   1555 2HB  MET A 104      -9.361  28.648  24.550  1.00  0.93           H  
ATOM   1556 1HG  MET A 104      -7.571  30.107  23.599  1.00  0.93           H  
ATOM   1557 2HG  MET A 104      -6.985  28.726  22.728  1.00  0.93           H  
ATOM   1558 1HE  MET A 104     -10.727  30.819  22.095  1.00  0.93           H  
ATOM   1559 2HE  MET A 104     -10.320  29.882  23.534  1.00  0.93           H  
ATOM   1560 3HE  MET A 104      -9.368  31.321  23.118  1.00  0.93           H  
ATOM   1561  N   PRO A 105      -8.798  27.774  27.406  1.00  1.05           N  
ATOM   1562  CA  PRO A 105      -9.627  27.179  28.437  1.00  1.05           C  
ATOM   1563  C   PRO A 105     -10.942  26.761  27.819  1.00  1.05           C  
ATOM   1564  O   PRO A 105     -11.235  27.152  26.693  1.00  1.05           O  
ATOM   1565  CB  PRO A 105      -9.791  28.310  29.442  1.00  1.05           C  
ATOM   1566  CG  PRO A 105      -9.747  29.542  28.610  1.00  1.05           C  
ATOM   1567  CD  PRO A 105      -8.741  29.244  27.512  1.00  1.05           C  
ATOM   1568  HA  PRO A 105      -9.106  26.315  28.877  1.00  1.05           H  
ATOM   1569 1HB  PRO A 105     -10.740  28.200  29.985  1.00  1.05           H  
ATOM   1570 2HB  PRO A 105      -8.985  28.271  30.190  1.00  1.05           H  
ATOM   1571 1HG  PRO A 105     -10.753  29.772  28.239  1.00  1.05           H  
ATOM   1572 2HG  PRO A 105      -9.448  30.382  29.226  1.00  1.05           H  
ATOM   1573 1HD  PRO A 105      -9.073  29.721  26.595  1.00  1.05           H  
ATOM   1574 2HD  PRO A 105      -7.748  29.571  27.835  1.00  1.05           H  
ATOM   1575  N   LYS A 106     -11.734  25.982  28.543  1.00  1.15           N  
ATOM   1576  CA  LYS A 106     -13.025  25.548  28.015  1.00  1.15           C  
ATOM   1577  C   LYS A 106     -14.258  26.206  28.638  1.00  1.15           C  
ATOM   1578  O   LYS A 106     -15.306  26.276  28.003  1.00  1.15           O  
ATOM   1579  CB  LYS A 106     -13.149  24.043  28.200  1.00  1.15           C  
ATOM   1580  CG  LYS A 106     -12.060  23.239  27.519  1.00  1.15           C  
ATOM   1581  CD  LYS A 106     -12.081  23.432  26.022  1.00  1.15           C  
ATOM   1582  CE  LYS A 106     -11.066  22.538  25.346  1.00  1.15           C  
ATOM   1583  NZ  LYS A 106     -11.085  22.712  23.902  1.00  1.15           N  
ATOM   1584  H   LYS A 106     -11.436  25.669  29.455  1.00  1.15           H  
ATOM   1585  HA  LYS A 106     -13.044  25.770  26.948  1.00  1.15           H  
ATOM   1586 1HB  LYS A 106     -13.128  23.805  29.263  1.00  1.15           H  
ATOM   1587 2HB  LYS A 106     -14.110  23.709  27.810  1.00  1.15           H  
ATOM   1588 1HG  LYS A 106     -11.086  23.548  27.900  1.00  1.15           H  
ATOM   1589 2HG  LYS A 106     -12.198  22.181  27.741  1.00  1.15           H  
ATOM   1590 1HD  LYS A 106     -13.074  23.196  25.633  1.00  1.15           H  
ATOM   1591 2HD  LYS A 106     -11.851  24.473  25.780  1.00  1.15           H  
ATOM   1592 1HE  LYS A 106     -10.068  22.764  25.719  1.00  1.15           H  
ATOM   1593 2HE  LYS A 106     -11.304  21.499  25.574  1.00  1.15           H  
ATOM   1594 1HZ  LYS A 106     -10.412  22.070  23.459  1.00  1.15           H  
ATOM   1595 2HZ  LYS A 106     -12.015  22.484  23.567  1.00  1.15           H  
ATOM   1596 3HZ  LYS A 106     -10.859  23.662  23.645  1.00  1.15           H  
ATOM   1597  N   VAL A 107     -14.153  26.643  29.892  1.00  1.20           N  
ATOM   1598  CA  VAL A 107     -15.321  27.130  30.631  1.00  1.20           C  
ATOM   1599  C   VAL A 107     -15.253  28.590  31.064  1.00  1.20           C  
ATOM   1600  O   VAL A 107     -16.042  29.030  31.900  1.00  1.20           O  
ATOM   1601  CB  VAL A 107     -15.513  26.273  31.884  1.00  1.20           C  
ATOM   1602  CG1 VAL A 107     -15.805  24.830  31.491  1.00  1.20           C  
ATOM   1603  CG2 VAL A 107     -14.258  26.358  32.738  1.00  1.20           C  
ATOM   1604  H   VAL A 107     -13.262  26.592  30.360  1.00  1.20           H  
ATOM   1605  HA  VAL A 107     -16.198  27.010  29.993  1.00  1.20           H  
ATOM   1606  HB  VAL A 107     -16.369  26.645  32.446  1.00  1.20           H  
ATOM   1607 1HG1 VAL A 107     -15.952  24.231  32.390  1.00  1.20           H  
ATOM   1608 2HG1 VAL A 107     -16.709  24.797  30.881  1.00  1.20           H  
ATOM   1609 3HG1 VAL A 107     -14.972  24.426  30.925  1.00  1.20           H  
ATOM   1610 1HG2 VAL A 107     -14.390  25.760  33.639  1.00  1.20           H  
ATOM   1611 2HG2 VAL A 107     -13.407  25.982  32.173  1.00  1.20           H  
ATOM   1612 3HG2 VAL A 107     -14.080  27.398  33.015  1.00  1.20           H  
ATOM   1613  N   SER A 108     -14.304  29.331  30.524  1.00  1.18           N  
ATOM   1614  CA  SER A 108     -14.142  30.728  30.895  1.00  1.18           C  
ATOM   1615  C   SER A 108     -13.825  31.588  29.673  1.00  1.18           C  
ATOM   1616  O   SER A 108     -12.660  31.953  29.480  1.00  1.18           O  
ATOM   1617  CB  SER A 108     -13.036  30.872  31.911  1.00  1.18           C  
ATOM   1618  OG  SER A 108     -12.938  32.198  32.345  1.00  1.18           O  
ATOM   1619  H   SER A 108     -13.697  28.910  29.837  1.00  1.18           H  
ATOM   1620  HA  SER A 108     -15.050  31.058  31.382  1.00  1.18           H  
ATOM   1621 1HB  SER A 108     -13.230  30.218  32.762  1.00  1.18           H  
ATOM   1622 2HB  SER A 108     -12.090  30.562  31.464  1.00  1.18           H  
ATOM   1623  HG  SER A 108     -13.729  32.365  32.864  1.00  1.18           H  
ATOM   1624  N   PRO A 109     -14.840  31.990  28.874  1.00  1.10           N  
ATOM   1625  CA  PRO A 109     -14.680  32.665  27.603  1.00  1.10           C  
ATOM   1626  C   PRO A 109     -13.966  33.996  27.725  1.00  1.10           C  
ATOM   1627  O   PRO A 109     -13.317  34.431  26.784  1.00  1.10           O  
ATOM   1628  CB  PRO A 109     -16.133  32.856  27.132  1.00  1.10           C  
ATOM   1629  CG  PRO A 109     -16.967  32.784  28.378  1.00  1.10           C  
ATOM   1630  CD  PRO A 109     -16.254  31.806  29.280  1.00  1.10           C  
ATOM   1631  HA  PRO A 109     -14.141  32.009  26.923  1.00  1.10           H  
ATOM   1632 1HB  PRO A 109     -16.232  33.821  26.609  1.00  1.10           H  
ATOM   1633 2HB  PRO A 109     -16.408  32.073  26.407  1.00  1.10           H  
ATOM   1634 1HG  PRO A 109     -17.076  33.785  28.824  1.00  1.10           H  
ATOM   1635 2HG  PRO A 109     -17.989  32.442  28.117  1.00  1.10           H  
ATOM   1636 1HD  PRO A 109     -16.453  32.137  30.300  1.00  1.10           H  
ATOM   1637 2HD  PRO A 109     -16.593  30.770  29.092  1.00  1.10           H  
ATOM   1638  N   GLU A 110     -14.005  34.624  28.893  1.00  0.99           N  
ATOM   1639  CA  GLU A 110     -13.306  35.891  29.028  1.00  0.99           C  
ATOM   1640  C   GLU A 110     -11.790  35.687  28.961  1.00  0.99           C  
ATOM   1641  O   GLU A 110     -11.060  36.546  28.458  1.00  0.99           O  
ATOM   1642  CB  GLU A 110     -13.764  36.621  30.285  1.00  0.99           C  
ATOM   1643  CG  GLU A 110     -15.223  37.093  30.145  1.00  0.99           C  
ATOM   1644  CD  GLU A 110     -15.767  37.918  31.284  1.00  0.99           C  
ATOM   1645  OE1 GLU A 110     -15.120  38.056  32.290  1.00  0.99           O  
ATOM   1646  OE2 GLU A 110     -16.861  38.424  31.120  1.00  0.99           O  
ATOM   1647  H   GLU A 110     -14.528  34.251  29.670  1.00  0.99           H  
ATOM   1648  HA  GLU A 110     -13.586  36.518  28.180  1.00  0.99           H  
ATOM   1649 1HB  GLU A 110     -13.689  35.956  31.146  1.00  0.99           H  
ATOM   1650 2HB  GLU A 110     -13.128  37.486  30.468  1.00  0.99           H  
ATOM   1651 1HG  GLU A 110     -15.297  37.681  29.231  1.00  0.99           H  
ATOM   1652 2HG  GLU A 110     -15.853  36.212  30.017  1.00  0.99           H  
ATOM   1653  N   VAL A 111     -11.316  34.549  29.471  1.00  0.88           N  
ATOM   1654  CA  VAL A 111      -9.896  34.232  29.458  1.00  0.88           C  
ATOM   1655  C   VAL A 111      -9.556  33.782  28.064  1.00  0.88           C  
ATOM   1656  O   VAL A 111      -8.506  34.114  27.513  1.00  0.88           O  
ATOM   1657  CB  VAL A 111      -9.529  33.149  30.467  1.00  0.88           C  
ATOM   1658  CG1 VAL A 111      -8.059  32.766  30.276  1.00  0.88           C  
ATOM   1659  CG2 VAL A 111      -9.790  33.657  31.865  1.00  0.88           C  
ATOM   1660  H   VAL A 111     -11.962  33.849  29.828  1.00  0.88           H  
ATOM   1661  HA  VAL A 111      -9.326  35.133  29.692  1.00  0.88           H  
ATOM   1662  HB  VAL A 111     -10.142  32.271  30.291  1.00  0.88           H  
ATOM   1663 1HG1 VAL A 111      -7.793  31.984  30.986  1.00  0.88           H  
ATOM   1664 2HG1 VAL A 111      -7.914  32.403  29.259  1.00  0.88           H  
ATOM   1665 3HG1 VAL A 111      -7.429  33.642  30.444  1.00  0.88           H  
ATOM   1666 1HG2 VAL A 111      -9.538  32.881  32.587  1.00  0.88           H  
ATOM   1667 2HG2 VAL A 111      -9.181  34.542  32.049  1.00  0.88           H  
ATOM   1668 3HG2 VAL A 111     -10.847  33.914  31.962  1.00  0.88           H  
ATOM   1669  N   ALA A 112     -10.454  32.992  27.487  1.00  0.79           N  
ATOM   1670  CA  ALA A 112     -10.238  32.522  26.134  1.00  0.79           C  
ATOM   1671  C   ALA A 112     -10.057  33.709  25.204  1.00  0.79           C  
ATOM   1672  O   ALA A 112      -9.116  33.753  24.404  1.00  0.79           O  
ATOM   1673  CB  ALA A 112     -11.433  31.714  25.696  1.00  0.79           C  
ATOM   1674  H   ALA A 112     -11.294  32.731  28.009  1.00  0.79           H  
ATOM   1675  HA  ALA A 112      -9.330  31.924  26.107  1.00  0.79           H  
ATOM   1676 1HB  ALA A 112     -11.321  31.377  24.721  1.00  0.79           H  
ATOM   1677 2HB  ALA A 112     -11.574  30.869  26.356  1.00  0.79           H  
ATOM   1678 3HB  ALA A 112     -12.299  32.345  25.727  1.00  0.79           H  
ATOM   1679  N   HIS A 113     -10.886  34.732  25.407  1.00  0.72           N  
ATOM   1680  CA  HIS A 113     -10.820  35.937  24.617  1.00  0.72           C  
ATOM   1681  C   HIS A 113      -9.519  36.688  24.884  1.00  0.72           C  
ATOM   1682  O   HIS A 113      -8.875  37.157  23.948  1.00  0.72           O  
ATOM   1683  CB  HIS A 113     -12.048  36.806  24.898  1.00  0.72           C  
ATOM   1684  CG  HIS A 113     -13.336  36.237  24.303  1.00  0.72           C  
ATOM   1685  ND1 HIS A 113     -14.588  36.749  24.603  1.00  0.72           N  
ATOM   1686  CD2 HIS A 113     -13.548  35.201  23.439  1.00  0.72           C  
ATOM   1687  CE1 HIS A 113     -15.512  36.061  23.943  1.00  0.72           C  
ATOM   1688  NE2 HIS A 113     -14.908  35.116  23.230  1.00  0.72           N  
ATOM   1689  H   HIS A 113     -11.634  34.645  26.089  1.00  0.72           H  
ATOM   1690  HA  HIS A 113     -10.838  35.682  23.561  1.00  0.72           H  
ATOM   1691 1HB  HIS A 113     -12.183  36.897  25.976  1.00  0.72           H  
ATOM   1692 2HB  HIS A 113     -11.889  37.807  24.502  1.00  0.72           H  
ATOM   1693  HD2 HIS A 113     -12.789  34.564  22.995  1.00  0.72           H  
ATOM   1694  HE1 HIS A 113     -16.584  36.240  23.976  1.00  0.72           H  
ATOM   1695  HE2 HIS A 113     -15.386  34.432  22.615  1.00  0.72           H  
ATOM   1696  N   GLU A 114      -9.072  36.765  26.141  1.00  0.68           N  
ATOM   1697  CA  GLU A 114      -7.790  37.423  26.389  1.00  0.68           C  
ATOM   1698  C   GLU A 114      -6.654  36.727  25.636  1.00  0.68           C  
ATOM   1699  O   GLU A 114      -5.781  37.375  25.049  1.00  0.68           O  
ATOM   1700  CB  GLU A 114      -7.443  37.457  27.882  1.00  0.68           C  
ATOM   1701  CG  GLU A 114      -6.085  38.139  28.161  1.00  0.68           C  
ATOM   1702  CD  GLU A 114      -5.713  38.265  29.633  1.00  0.68           C  
ATOM   1703  OE1 GLU A 114      -6.509  37.938  30.481  1.00  0.68           O  
ATOM   1704  OE2 GLU A 114      -4.594  38.670  29.893  1.00  0.68           O  
ATOM   1705  H   GLU A 114      -9.626  36.407  26.920  1.00  0.68           H  
ATOM   1706  HA  GLU A 114      -7.858  38.449  26.030  1.00  0.68           H  
ATOM   1707 1HB  GLU A 114      -8.223  37.985  28.430  1.00  0.68           H  
ATOM   1708 2HB  GLU A 114      -7.400  36.438  28.270  1.00  0.68           H  
ATOM   1709 1HG  GLU A 114      -5.310  37.559  27.658  1.00  0.68           H  
ATOM   1710 2HG  GLU A 114      -6.097  39.131  27.710  1.00  0.68           H  
ATOM   1711  N   ARG A 115      -6.652  35.397  25.641  1.00  0.64           N  
ATOM   1712  CA  ARG A 115      -5.584  34.670  24.968  1.00  0.64           C  
ATOM   1713  C   ARG A 115      -5.604  34.901  23.452  1.00  0.64           C  
ATOM   1714  O   ARG A 115      -4.548  35.093  22.834  1.00  0.64           O  
ATOM   1715  CB  ARG A 115      -5.676  33.200  25.310  1.00  0.64           C  
ATOM   1716  CG  ARG A 115      -5.323  32.917  26.779  1.00  0.64           C  
ATOM   1717  CD  ARG A 115      -5.360  31.493  27.091  1.00  0.64           C  
ATOM   1718  NE  ARG A 115      -5.185  31.222  28.515  1.00  0.64           N  
ATOM   1719  CZ  ARG A 115      -3.993  31.144  29.140  1.00  0.64           C  
ATOM   1720  NH1 ARG A 115      -2.881  31.327  28.464  1.00  0.64           N  
ATOM   1721  NH2 ARG A 115      -3.935  30.881  30.436  1.00  0.64           N  
ATOM   1722  H   ARG A 115      -7.388  34.894  26.142  1.00  0.64           H  
ATOM   1723  HA  ARG A 115      -4.635  35.039  25.354  1.00  0.64           H  
ATOM   1724 1HB  ARG A 115      -6.694  32.844  25.133  1.00  0.64           H  
ATOM   1725 2HB  ARG A 115      -5.006  32.621  24.679  1.00  0.64           H  
ATOM   1726 1HG  ARG A 115      -4.321  33.288  26.987  1.00  0.64           H  
ATOM   1727 2HG  ARG A 115      -6.038  33.428  27.424  1.00  0.64           H  
ATOM   1728 1HD  ARG A 115      -6.307  31.078  26.767  1.00  0.64           H  
ATOM   1729 2HD  ARG A 115      -4.547  31.011  26.564  1.00  0.64           H  
ATOM   1730  HE  ARG A 115      -6.015  31.080  29.071  1.00  0.64           H  
ATOM   1731 1HH1 ARG A 115      -2.921  31.528  27.475  1.00  0.64           H  
ATOM   1732 2HH1 ARG A 115      -1.989  31.267  28.932  1.00  0.64           H  
ATOM   1733 1HH2 ARG A 115      -4.780  30.731  30.967  1.00  0.64           H  
ATOM   1734 2HH2 ARG A 115      -3.038  30.823  30.896  1.00  0.64           H  
ATOM   1735  N   ILE A 116      -6.804  34.947  22.863  1.00  0.62           N  
ATOM   1736  CA  ILE A 116      -6.944  35.211  21.433  1.00  0.62           C  
ATOM   1737  C   ILE A 116      -6.474  36.629  21.130  1.00  0.62           C  
ATOM   1738  O   ILE A 116      -5.741  36.853  20.169  1.00  0.62           O  
ATOM   1739  CB  ILE A 116      -8.397  35.079  20.966  1.00  0.62           C  
ATOM   1740  CG1 ILE A 116      -8.881  33.701  21.045  1.00  0.62           C  
ATOM   1741  CG2 ILE A 116      -8.534  35.609  19.511  1.00  0.62           C  
ATOM   1742  CD1 ILE A 116     -10.382  33.672  20.883  1.00  0.62           C  
ATOM   1743  H   ILE A 116      -7.640  34.766  23.424  1.00  0.62           H  
ATOM   1744  HA  ILE A 116      -6.323  34.508  20.879  1.00  0.62           H  
ATOM   1745  HB  ILE A 116      -9.016  35.637  21.633  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 116      -8.416  33.117  20.263  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 116      -8.609  33.269  22.000  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 116      -9.570  35.538  19.198  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 116      -8.217  36.651  19.469  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 116      -7.910  35.012  18.843  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 116     -10.754  32.671  20.931  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 116     -10.830  34.257  21.675  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 116     -10.637  34.107  19.927  1.00  0.62           H  
ATOM   1754  N   TYR A 117      -6.895  37.583  21.964  1.00  0.60           N  
ATOM   1755  CA  TYR A 117      -6.560  38.996  21.822  1.00  0.60           C  
ATOM   1756  C   TYR A 117      -5.065  39.136  21.745  1.00  0.60           C  
ATOM   1757  O   TYR A 117      -4.536  39.741  20.811  1.00  0.60           O  
ATOM   1758  CB  TYR A 117      -7.138  39.753  23.032  1.00  0.60           C  
ATOM   1759  CG  TYR A 117      -6.915  41.226  23.190  1.00  0.60           C  
ATOM   1760  CD1 TYR A 117      -7.637  42.134  22.435  1.00  0.60           C  
ATOM   1761  CD2 TYR A 117      -6.054  41.677  24.185  1.00  0.60           C  
ATOM   1762  CE1 TYR A 117      -7.475  43.490  22.664  1.00  0.60           C  
ATOM   1763  CE2 TYR A 117      -5.907  43.036  24.413  1.00  0.60           C  
ATOM   1764  CZ  TYR A 117      -6.622  43.937  23.650  1.00  0.60           C  
ATOM   1765  OH  TYR A 117      -6.499  45.287  23.855  1.00  0.60           O  
ATOM   1766  H   TYR A 117      -7.503  37.321  22.738  1.00  0.60           H  
ATOM   1767  HA  TYR A 117      -6.993  39.377  20.898  1.00  0.60           H  
ATOM   1768 1HB  TYR A 117      -8.182  39.581  23.100  1.00  0.60           H  
ATOM   1769 2HB  TYR A 117      -6.726  39.300  23.914  1.00  0.60           H  
ATOM   1770  HD1 TYR A 117      -8.330  41.781  21.665  1.00  0.60           H  
ATOM   1771  HD2 TYR A 117      -5.504  40.954  24.793  1.00  0.60           H  
ATOM   1772  HE1 TYR A 117      -8.021  44.212  22.083  1.00  0.60           H  
ATOM   1773  HE2 TYR A 117      -5.237  43.392  25.196  1.00  0.60           H  
ATOM   1774  HH  TYR A 117      -5.789  45.463  24.479  1.00  0.60           H  
ATOM   1775  N   ARG A 118      -4.368  38.539  22.704  1.00  0.59           N  
ATOM   1776  CA  ARG A 118      -2.924  38.615  22.712  1.00  0.59           C  
ATOM   1777  C   ARG A 118      -2.318  37.975  21.458  1.00  0.59           C  
ATOM   1778  O   ARG A 118      -1.404  38.538  20.852  1.00  0.59           O  
ATOM   1779  CB  ARG A 118      -2.399  37.943  23.971  1.00  0.59           C  
ATOM   1780  CG  ARG A 118      -2.657  38.731  25.271  1.00  0.59           C  
ATOM   1781  CD  ARG A 118      -2.149  38.011  26.476  1.00  0.59           C  
ATOM   1782  NE  ARG A 118      -2.422  38.744  27.719  1.00  0.59           N  
ATOM   1783  CZ  ARG A 118      -1.658  39.717  28.233  1.00  0.59           C  
ATOM   1784  NH1 ARG A 118      -0.550  40.109  27.634  1.00  0.59           N  
ATOM   1785  NH2 ARG A 118      -2.050  40.266  29.357  1.00  0.59           N  
ATOM   1786  H   ARG A 118      -4.855  38.041  23.452  1.00  0.59           H  
ATOM   1787  HA  ARG A 118      -2.639  39.665  22.739  1.00  0.59           H  
ATOM   1788 1HB  ARG A 118      -2.881  36.969  24.081  1.00  0.59           H  
ATOM   1789 2HB  ARG A 118      -1.327  37.774  23.880  1.00  0.59           H  
ATOM   1790 1HG  ARG A 118      -2.162  39.698  25.214  1.00  0.59           H  
ATOM   1791 2HG  ARG A 118      -3.732  38.882  25.393  1.00  0.59           H  
ATOM   1792 1HD  ARG A 118      -2.645  37.041  26.542  1.00  0.59           H  
ATOM   1793 2HD  ARG A 118      -1.075  37.866  26.392  1.00  0.59           H  
ATOM   1794  HE  ARG A 118      -3.266  38.513  28.266  1.00  0.59           H  
ATOM   1795 1HH1 ARG A 118      -0.261  39.674  26.770  1.00  0.59           H  
ATOM   1796 2HH1 ARG A 118       0.011  40.843  28.043  1.00  0.59           H  
ATOM   1797 1HH2 ARG A 118      -2.922  39.916  29.784  1.00  0.59           H  
ATOM   1798 2HH2 ARG A 118      -1.513  41.000  29.789  1.00  0.59           H  
ATOM   1799  N   ALA A 119      -2.859  36.837  21.009  1.00  0.58           N  
ATOM   1800  CA  ALA A 119      -2.332  36.193  19.809  1.00  0.58           C  
ATOM   1801  C   ALA A 119      -2.452  37.076  18.574  1.00  0.58           C  
ATOM   1802  O   ALA A 119      -1.514  37.197  17.778  1.00  0.58           O  
ATOM   1803  CB  ALA A 119      -3.092  34.918  19.550  1.00  0.58           C  
ATOM   1804  H   ALA A 119      -3.616  36.386  21.528  1.00  0.58           H  
ATOM   1805  HA  ALA A 119      -1.276  35.975  19.977  1.00  0.58           H  
ATOM   1806 1HB  ALA A 119      -2.690  34.425  18.670  1.00  0.58           H  
ATOM   1807 2HB  ALA A 119      -2.999  34.270  20.418  1.00  0.58           H  
ATOM   1808 3HB  ALA A 119      -4.137  35.140  19.381  1.00  0.58           H  
ATOM   1809  N   VAL A 120      -3.599  37.734  18.444  1.00  0.57           N  
ATOM   1810  CA  VAL A 120      -3.860  38.571  17.290  1.00  0.57           C  
ATOM   1811  C   VAL A 120      -2.966  39.802  17.359  1.00  0.57           C  
ATOM   1812  O   VAL A 120      -2.388  40.207  16.349  1.00  0.57           O  
ATOM   1813  CB  VAL A 120      -5.361  38.929  17.209  1.00  0.57           C  
ATOM   1814  CG1 VAL A 120      -5.629  39.917  16.069  1.00  0.57           C  
ATOM   1815  CG2 VAL A 120      -6.160  37.656  16.981  1.00  0.57           C  
ATOM   1816  H   VAL A 120      -4.327  37.605  19.149  1.00  0.57           H  
ATOM   1817  HA  VAL A 120      -3.604  38.010  16.392  1.00  0.57           H  
ATOM   1818  HB  VAL A 120      -5.665  39.387  18.150  1.00  0.57           H  
ATOM   1819 1HG1 VAL A 120      -6.692  40.155  16.027  1.00  0.57           H  
ATOM   1820 2HG1 VAL A 120      -5.057  40.820  16.233  1.00  0.57           H  
ATOM   1821 3HG1 VAL A 120      -5.336  39.465  15.142  1.00  0.57           H  
ATOM   1822 1HG2 VAL A 120      -7.220  37.898  16.946  1.00  0.57           H  
ATOM   1823 2HG2 VAL A 120      -5.849  37.201  16.042  1.00  0.57           H  
ATOM   1824 3HG2 VAL A 120      -5.979  36.961  17.785  1.00  0.57           H  
ATOM   1825  N   ARG A 121      -2.828  40.391  18.553  1.00  0.57           N  
ATOM   1826  CA  ARG A 121      -1.979  41.564  18.721  1.00  0.57           C  
ATOM   1827  C   ARG A 121      -0.510  41.263  18.416  1.00  0.57           C  
ATOM   1828  O   ARG A 121       0.147  42.074  17.766  1.00  0.57           O  
ATOM   1829  CB  ARG A 121      -2.102  42.114  20.131  1.00  0.57           C  
ATOM   1830  CG  ARG A 121      -3.445  42.735  20.413  1.00  0.57           C  
ATOM   1831  CD  ARG A 121      -3.614  43.073  21.811  1.00  0.57           C  
ATOM   1832  NE  ARG A 121      -2.903  44.270  22.241  1.00  0.57           N  
ATOM   1833  CZ  ARG A 121      -2.295  44.436  23.424  1.00  0.57           C  
ATOM   1834  NH1 ARG A 121      -2.214  43.454  24.285  1.00  0.57           N  
ATOM   1835  NH2 ARG A 121      -1.786  45.618  23.699  1.00  0.57           N  
ATOM   1836  H   ARG A 121      -3.331  40.022  19.362  1.00  0.57           H  
ATOM   1837  HA  ARG A 121      -2.326  42.331  18.031  1.00  0.57           H  
ATOM   1838 1HB  ARG A 121      -1.951  41.306  20.848  1.00  0.57           H  
ATOM   1839 2HB  ARG A 121      -1.331  42.864  20.307  1.00  0.57           H  
ATOM   1840 1HG  ARG A 121      -3.561  43.650  19.825  1.00  0.57           H  
ATOM   1841 2HG  ARG A 121      -4.223  42.045  20.147  1.00  0.57           H  
ATOM   1842 1HD  ARG A 121      -4.650  43.255  21.929  1.00  0.57           H  
ATOM   1843 2HD  ARG A 121      -3.312  42.237  22.439  1.00  0.57           H  
ATOM   1844  HE  ARG A 121      -2.952  45.114  21.649  1.00  0.57           H  
ATOM   1845 1HH1 ARG A 121      -2.601  42.555  24.051  1.00  0.57           H  
ATOM   1846 2HH1 ARG A 121      -1.755  43.600  25.171  1.00  0.57           H  
ATOM   1847 1HH2 ARG A 121      -1.914  46.368  22.995  1.00  0.57           H  
ATOM   1848 2HH2 ARG A 121      -1.328  45.797  24.574  1.00  0.57           H  
ATOM   1849  N   GLU A 122       0.008  40.088  18.811  1.00  0.58           N  
ATOM   1850  CA  GLU A 122       1.415  39.789  18.507  1.00  0.58           C  
ATOM   1851  C   GLU A 122       1.628  39.708  17.002  1.00  0.58           C  
ATOM   1852  O   GLU A 122       2.665  40.143  16.486  1.00  0.58           O  
ATOM   1853  CB  GLU A 122       1.896  38.494  19.176  1.00  0.58           C  
ATOM   1854  CG  GLU A 122       2.095  38.563  20.699  1.00  0.58           C  
ATOM   1855  CD  GLU A 122       3.171  39.568  21.150  1.00  0.58           C  
ATOM   1856  OE1 GLU A 122       4.296  39.532  20.668  1.00  0.58           O  
ATOM   1857  OE2 GLU A 122       2.847  40.392  21.992  1.00  0.58           O  
ATOM   1858  H   GLU A 122      -0.555  39.431  19.355  1.00  0.58           H  
ATOM   1859  HA  GLU A 122       2.026  40.604  18.883  1.00  0.58           H  
ATOM   1860 1HB  GLU A 122       1.165  37.702  18.982  1.00  0.58           H  
ATOM   1861 2HB  GLU A 122       2.840  38.179  18.726  1.00  0.58           H  
ATOM   1862 1HG  GLU A 122       1.149  38.838  21.161  1.00  0.58           H  
ATOM   1863 2HG  GLU A 122       2.364  37.568  21.056  1.00  0.58           H  
ATOM   1864  N   VAL A 123       0.630  39.194  16.291  1.00  0.59           N  
ATOM   1865  CA  VAL A 123       0.710  39.133  14.848  1.00  0.59           C  
ATOM   1866  C   VAL A 123       0.597  40.535  14.222  1.00  0.59           C  
ATOM   1867  O   VAL A 123       1.450  40.937  13.425  1.00  0.59           O  
ATOM   1868  CB  VAL A 123      -0.386  38.209  14.313  1.00  0.59           C  
ATOM   1869  CG1 VAL A 123      -0.401  38.276  12.826  1.00  0.59           C  
ATOM   1870  CG2 VAL A 123      -0.116  36.781  14.736  1.00  0.59           C  
ATOM   1871  H   VAL A 123      -0.190  38.812  16.770  1.00  0.59           H  
ATOM   1872  HA  VAL A 123       1.675  38.719  14.573  1.00  0.59           H  
ATOM   1873  HB  VAL A 123      -1.355  38.541  14.687  1.00  0.59           H  
ATOM   1874 1HG1 VAL A 123      -1.160  37.639  12.441  1.00  0.59           H  
ATOM   1875 2HG1 VAL A 123      -0.590  39.299  12.507  1.00  0.59           H  
ATOM   1876 3HG1 VAL A 123       0.557  37.941  12.462  1.00  0.59           H  
ATOM   1877 1HG2 VAL A 123      -0.894  36.138  14.345  1.00  0.59           H  
ATOM   1878 2HG2 VAL A 123       0.841  36.463  14.343  1.00  0.59           H  
ATOM   1879 3HG2 VAL A 123      -0.100  36.716  15.818  1.00  0.59           H  
ATOM   1880  N   LEU A 124      -0.386  41.328  14.652  1.00  0.61           N  
ATOM   1881  CA  LEU A 124      -0.546  42.670  14.095  1.00  0.61           C  
ATOM   1882  C   LEU A 124       0.673  43.565  14.356  1.00  0.61           C  
ATOM   1883  O   LEU A 124       1.125  44.286  13.462  1.00  0.61           O  
ATOM   1884  CB  LEU A 124      -1.804  43.322  14.668  1.00  0.61           C  
ATOM   1885  CG  LEU A 124      -3.152  42.757  14.195  1.00  0.61           C  
ATOM   1886  CD1 LEU A 124      -4.284  43.358  15.029  1.00  0.61           C  
ATOM   1887  CD2 LEU A 124      -3.338  43.126  12.723  1.00  0.61           C  
ATOM   1888  H   LEU A 124      -1.054  40.979  15.338  1.00  0.61           H  
ATOM   1889  HA  LEU A 124      -0.674  42.573  13.018  1.00  0.61           H  
ATOM   1890 1HB  LEU A 124      -1.770  43.251  15.754  1.00  0.61           H  
ATOM   1891 2HB  LEU A 124      -1.787  44.356  14.397  1.00  0.61           H  
ATOM   1892  HG  LEU A 124      -3.160  41.675  14.317  1.00  0.61           H  
ATOM   1893 1HD1 LEU A 124      -5.243  42.964  14.690  1.00  0.61           H  
ATOM   1894 2HD1 LEU A 124      -4.139  43.108  16.080  1.00  0.61           H  
ATOM   1895 3HD1 LEU A 124      -4.272  44.430  14.910  1.00  0.61           H  
ATOM   1896 1HD2 LEU A 124      -4.279  42.744  12.359  1.00  0.61           H  
ATOM   1897 2HD2 LEU A 124      -3.326  44.212  12.619  1.00  0.61           H  
ATOM   1898 3HD2 LEU A 124      -2.522  42.700  12.135  1.00  0.61           H  
ATOM   1899  N   LYS A 125       1.275  43.458  15.546  1.00  0.62           N  
ATOM   1900  CA  LYS A 125       2.471  44.232  15.903  1.00  0.62           C  
ATOM   1901  C   LYS A 125       3.672  43.876  15.034  1.00  0.62           C  
ATOM   1902  O   LYS A 125       4.660  44.614  14.988  1.00  0.62           O  
ATOM   1903  CB  LYS A 125       2.866  44.056  17.374  1.00  0.62           C  
ATOM   1904  CG  LYS A 125       1.955  44.718  18.404  1.00  0.62           C  
ATOM   1905  CD  LYS A 125       2.595  44.661  19.789  1.00  0.62           C  
ATOM   1906  CE  LYS A 125       2.634  43.239  20.316  1.00  0.62           C  
ATOM   1907  NZ  LYS A 125       3.211  43.156  21.692  1.00  0.62           N  
ATOM   1908  H   LYS A 125       0.872  42.846  16.254  1.00  0.62           H  
ATOM   1909  HA  LYS A 125       2.247  45.286  15.741  1.00  0.62           H  
ATOM   1910 1HB  LYS A 125       2.883  42.984  17.604  1.00  0.62           H  
ATOM   1911 2HB  LYS A 125       3.875  44.433  17.525  1.00  0.62           H  
ATOM   1912 1HG  LYS A 125       1.802  45.761  18.125  1.00  0.62           H  
ATOM   1913 2HG  LYS A 125       0.991  44.232  18.430  1.00  0.62           H  
ATOM   1914 1HD  LYS A 125       3.612  45.048  19.737  1.00  0.62           H  
ATOM   1915 2HD  LYS A 125       2.023  45.277  20.481  1.00  0.62           H  
ATOM   1916 1HE  LYS A 125       1.620  42.838  20.335  1.00  0.62           H  
ATOM   1917 2HE  LYS A 125       3.240  42.626  19.647  1.00  0.62           H  
ATOM   1918 1HZ  LYS A 125       3.195  42.164  21.962  1.00  0.62           H  
ATOM   1919 2HZ  LYS A 125       4.158  43.494  21.694  1.00  0.62           H  
ATOM   1920 3HZ  LYS A 125       2.659  43.691  22.335  1.00  0.62           H  
ATOM   1921  N   SER A 126       3.609  42.721  14.374  1.00  0.64           N  
ATOM   1922  CA  SER A 126       4.685  42.228  13.554  1.00  0.64           C  
ATOM   1923  C   SER A 126       4.578  42.785  12.141  1.00  0.64           C  
ATOM   1924  O   SER A 126       5.452  42.557  11.304  1.00  0.64           O  
ATOM   1925  CB  SER A 126       4.612  40.726  13.495  1.00  0.64           C  
ATOM   1926  OG  SER A 126       4.708  40.177  14.761  1.00  0.64           O  
ATOM   1927  H   SER A 126       2.766  42.154  14.410  1.00  0.64           H  
ATOM   1928  HA  SER A 126       5.622  42.536  13.990  1.00  0.64           H  
ATOM   1929 1HB  SER A 126       3.705  40.411  13.033  1.00  0.64           H  
ATOM   1930 2HB  SER A 126       5.429  40.355  12.880  1.00  0.64           H  
ATOM   1931  HG  SER A 126       3.838  40.312  15.215  1.00  0.64           H  
ATOM   1932  N   GLY A 127       3.488  43.509  11.871  1.00  0.66           N  
ATOM   1933  CA  GLY A 127       3.220  44.032  10.546  1.00  0.66           C  
ATOM   1934  C   GLY A 127       2.532  42.979   9.691  1.00  0.66           C  
ATOM   1935  O   GLY A 127       2.467  43.107   8.468  1.00  0.66           O  
ATOM   1936  H   GLY A 127       2.800  43.697  12.599  1.00  0.66           H  
ATOM   1937 1HA  GLY A 127       2.582  44.912  10.632  1.00  0.66           H  
ATOM   1938 2HA  GLY A 127       4.151  44.346  10.077  1.00  0.66           H  
ATOM   1939  N   LEU A 128       2.042  41.924  10.336  1.00  0.66           N  
ATOM   1940  CA  LEU A 128       1.394  40.837   9.637  1.00  0.66           C  
ATOM   1941  C   LEU A 128      -0.110  40.956   9.708  1.00  0.66           C  
ATOM   1942  O   LEU A 128      -0.656  41.444  10.697  1.00  0.66           O  
ATOM   1943  CB  LEU A 128       1.789  39.513  10.274  1.00  0.66           C  
ATOM   1944  CG  LEU A 128       3.240  39.167  10.299  1.00  0.66           C  
ATOM   1945  CD1 LEU A 128       3.457  37.917  11.092  1.00  0.66           C  
ATOM   1946  CD2 LEU A 128       3.681  38.948   8.964  1.00  0.66           C  
ATOM   1947  H   LEU A 128       2.092  41.862  11.352  1.00  0.66           H  
ATOM   1948  HA  LEU A 128       1.708  40.859   8.598  1.00  0.66           H  
ATOM   1949 1HB  LEU A 128       1.492  39.569  11.291  1.00  0.66           H  
ATOM   1950 2HB  LEU A 128       1.243  38.703   9.784  1.00  0.66           H  
ATOM   1951  HG  LEU A 128       3.807  39.979  10.742  1.00  0.66           H  
ATOM   1952 1HD1 LEU A 128       4.521  37.677  11.081  1.00  0.66           H  
ATOM   1953 2HD1 LEU A 128       3.115  38.071  12.117  1.00  0.66           H  
ATOM   1954 3HD1 LEU A 128       2.916  37.117  10.647  1.00  0.66           H  
ATOM   1955 1HD2 LEU A 128       4.741  38.693   8.987  1.00  0.66           H  
ATOM   1956 2HD2 LEU A 128       3.117  38.128   8.518  1.00  0.66           H  
ATOM   1957 3HD2 LEU A 128       3.531  39.858   8.380  1.00  0.66           H  
ATOM   1958  N   ILE A 129      -0.778  40.450   8.685  1.00  0.66           N  
ATOM   1959  CA  ILE A 129      -2.229  40.341   8.707  1.00  0.66           C  
ATOM   1960  C   ILE A 129      -2.669  38.958   9.154  1.00  0.66           C  
ATOM   1961  O   ILE A 129      -2.437  37.991   8.431  1.00  0.66           O  
ATOM   1962  CB  ILE A 129      -2.803  40.616   7.310  1.00  0.66           C  
ATOM   1963  CG1 ILE A 129      -2.525  42.057   6.913  1.00  0.66           C  
ATOM   1964  CG2 ILE A 129      -4.249  40.148   7.172  1.00  0.66           C  
ATOM   1965  CD1 ILE A 129      -2.875  42.368   5.486  1.00  0.66           C  
ATOM   1966  H   ILE A 129      -0.245  40.113   7.881  1.00  0.66           H  
ATOM   1967  HA  ILE A 129      -2.605  41.112   9.365  1.00  0.66           H  
ATOM   1968  HB  ILE A 129      -2.209  40.050   6.624  1.00  0.66           H  
ATOM   1969 1HG1 ILE A 129      -3.105  42.713   7.565  1.00  0.66           H  
ATOM   1970 2HG1 ILE A 129      -1.465  42.267   7.061  1.00  0.66           H  
ATOM   1971 1HG2 ILE A 129      -4.582  40.309   6.149  1.00  0.66           H  
ATOM   1972 2HG2 ILE A 129      -4.307  39.085   7.413  1.00  0.66           H  
ATOM   1973 3HG2 ILE A 129      -4.881  40.676   7.826  1.00  0.66           H  
ATOM   1974 1HD1 ILE A 129      -2.656  43.413   5.277  1.00  0.66           H  
ATOM   1975 2HD1 ILE A 129      -2.289  41.739   4.828  1.00  0.66           H  
ATOM   1976 3HD1 ILE A 129      -3.940  42.183   5.323  1.00  0.66           H  
ATOM   1977  N   PRO A 130      -3.290  38.805  10.336  1.00  0.65           N  
ATOM   1978  CA  PRO A 130      -3.763  37.546  10.822  1.00  0.65           C  
ATOM   1979  C   PRO A 130      -4.997  37.077  10.109  1.00  0.65           C  
ATOM   1980  O   PRO A 130      -5.902  37.874   9.825  1.00  0.65           O  
ATOM   1981  CB  PRO A 130      -4.080  37.836  12.289  1.00  0.65           C  
ATOM   1982  CG  PRO A 130      -4.358  39.294  12.333  1.00  0.65           C  
ATOM   1983  CD  PRO A 130      -3.513  39.919  11.255  1.00  0.65           C  
ATOM   1984  HA  PRO A 130      -2.959  36.809  10.745  1.00  0.65           H  
ATOM   1985 1HB  PRO A 130      -4.963  37.247  12.585  1.00  0.65           H  
ATOM   1986 2HB  PRO A 130      -3.277  37.516  12.947  1.00  0.65           H  
ATOM   1987 1HG  PRO A 130      -5.392  39.467  12.192  1.00  0.65           H  
ATOM   1988 2HG  PRO A 130      -4.095  39.694  13.311  1.00  0.65           H  
ATOM   1989 1HD  PRO A 130      -4.107  40.702  10.801  1.00  0.65           H  
ATOM   1990 2HD  PRO A 130      -2.575  40.288  11.674  1.00  0.65           H  
ATOM   1991  N   ILE A 131      -5.050  35.777   9.940  1.00  0.65           N  
ATOM   1992  CA  ILE A 131      -6.197  35.049   9.490  1.00  0.65           C  
ATOM   1993  C   ILE A 131      -6.498  34.052  10.582  1.00  0.65           C  
ATOM   1994  O   ILE A 131      -5.681  33.185  10.917  1.00  0.65           O  
ATOM   1995  CB  ILE A 131      -5.987  34.394   8.134  1.00  0.65           C  
ATOM   1996  CG1 ILE A 131      -5.608  35.465   7.129  1.00  0.65           C  
ATOM   1997  CG2 ILE A 131      -7.283  33.718   7.715  1.00  0.65           C  
ATOM   1998  CD1 ILE A 131      -4.155  35.684   6.980  1.00  0.65           C  
ATOM   1999  H   ILE A 131      -4.213  35.247  10.140  1.00  0.65           H  
ATOM   2000  HA  ILE A 131      -7.025  35.732   9.395  1.00  0.65           H  
ATOM   2001  HB  ILE A 131      -5.174  33.696   8.196  1.00  0.65           H  
ATOM   2002 1HG1 ILE A 131      -6.028  35.214   6.160  1.00  0.65           H  
ATOM   2003 2HG1 ILE A 131      -6.033  36.396   7.464  1.00  0.65           H  
ATOM   2004 1HG2 ILE A 131      -7.151  33.270   6.754  1.00  0.65           H  
ATOM   2005 2HG2 ILE A 131      -7.547  32.959   8.442  1.00  0.65           H  
ATOM   2006 3HG2 ILE A 131      -8.081  34.451   7.663  1.00  0.65           H  
ATOM   2007 1HD1 ILE A 131      -3.994  36.485   6.275  1.00  0.65           H  
ATOM   2008 2HD1 ILE A 131      -3.723  35.952   7.925  1.00  0.65           H  
ATOM   2009 3HD1 ILE A 131      -3.687  34.802   6.631  1.00  0.65           H  
ATOM   2010  N   ILE A 132      -7.636  34.232  11.186  1.00  0.64           N  
ATOM   2011  CA  ILE A 132      -8.005  33.470  12.340  1.00  0.64           C  
ATOM   2012  C   ILE A 132      -8.942  32.381  11.877  1.00  0.64           C  
ATOM   2013  O   ILE A 132      -9.911  32.662  11.163  1.00  0.64           O  
ATOM   2014  CB  ILE A 132      -8.676  34.401  13.348  1.00  0.64           C  
ATOM   2015  CG1 ILE A 132      -7.731  35.553  13.679  1.00  0.64           C  
ATOM   2016  CG2 ILE A 132      -8.962  33.647  14.578  1.00  0.64           C  
ATOM   2017  CD1 ILE A 132      -8.416  36.654  14.394  1.00  0.64           C  
ATOM   2018  H   ILE A 132      -8.259  34.953  10.840  1.00  0.64           H  
ATOM   2019  HA  ILE A 132      -7.121  33.019  12.786  1.00  0.64           H  
ATOM   2020  HB  ILE A 132      -9.598  34.814  12.938  1.00  0.64           H  
ATOM   2021 1HG1 ILE A 132      -6.904  35.187  14.288  1.00  0.64           H  
ATOM   2022 2HG1 ILE A 132      -7.330  35.959  12.749  1.00  0.64           H  
ATOM   2023 1HG2 ILE A 132      -9.405  34.309  15.301  1.00  0.64           H  
ATOM   2024 2HG2 ILE A 132      -9.643  32.819  14.363  1.00  0.64           H  
ATOM   2025 3HG2 ILE A 132      -8.021  33.267  14.950  1.00  0.64           H  
ATOM   2026 1HD1 ILE A 132      -7.718  37.459  14.582  1.00  0.64           H  
ATOM   2027 2HD1 ILE A 132      -9.234  37.026  13.767  1.00  0.64           H  
ATOM   2028 3HD1 ILE A 132      -8.820  36.283  15.336  1.00  0.64           H  
ATOM   2029  N   CYS A 133      -8.616  31.138  12.199  1.00  0.64           N  
ATOM   2030  CA  CYS A 133      -9.460  30.049  11.730  1.00  0.64           C  
ATOM   2031  C   CYS A 133      -9.970  29.123  12.816  1.00  0.64           C  
ATOM   2032  O   CYS A 133      -9.221  28.692  13.703  1.00  0.64           O  
ATOM   2033  CB  CYS A 133      -8.714  29.208  10.705  1.00  0.64           C  
ATOM   2034  SG  CYS A 133      -8.225  30.135   9.211  1.00  0.64           S  
ATOM   2035  H   CYS A 133      -7.787  30.970  12.776  1.00  0.64           H  
ATOM   2036  HA  CYS A 133     -10.333  30.482  11.240  1.00  0.64           H  
ATOM   2037 1HB  CYS A 133      -7.812  28.792  11.158  1.00  0.64           H  
ATOM   2038 2HB  CYS A 133      -9.342  28.370  10.394  1.00  0.64           H  
ATOM   2039  HG  CYS A 133      -7.814  29.066   8.516  1.00  0.64           H  
ATOM   2040  N   GLY A 134     -11.236  28.750  12.660  1.00  0.64           N  
ATOM   2041  CA  GLY A 134     -11.886  27.772  13.516  1.00  0.64           C  
ATOM   2042  C   GLY A 134     -12.502  28.402  14.744  1.00  0.64           C  
ATOM   2043  O   GLY A 134     -12.370  29.604  14.947  1.00  0.64           O  
ATOM   2044  H   GLY A 134     -11.788  29.204  11.927  1.00  0.64           H  
ATOM   2045 1HA  GLY A 134     -12.668  27.278  12.942  1.00  0.64           H  
ATOM   2046 2HA  GLY A 134     -11.168  27.017  13.808  1.00  0.64           H  
ATOM   2047  N   GLY A 135     -13.220  27.601  15.532  1.00  0.65           N  
ATOM   2048  CA  GLY A 135     -13.908  28.115  16.708  1.00  0.65           C  
ATOM   2049  C   GLY A 135     -15.204  28.824  16.316  1.00  0.65           C  
ATOM   2050  O   GLY A 135     -15.548  28.873  15.126  1.00  0.65           O  
ATOM   2051  H   GLY A 135     -13.279  26.598  15.350  1.00  0.65           H  
ATOM   2052 1HA  GLY A 135     -14.134  27.284  17.373  1.00  0.65           H  
ATOM   2053 2HA  GLY A 135     -13.261  28.787  17.256  1.00  0.65           H  
ATOM   2054  N   ASP A 136     -15.930  29.343  17.306  1.00  0.66           N  
ATOM   2055  CA  ASP A 136     -17.206  30.027  17.045  1.00  0.66           C  
ATOM   2056  C   ASP A 136     -17.015  31.528  16.752  1.00  0.66           C  
ATOM   2057  O   ASP A 136     -15.921  32.066  16.927  1.00  0.66           O  
ATOM   2058  CB  ASP A 136     -18.143  29.774  18.238  1.00  0.66           C  
ATOM   2059  CG  ASP A 136     -17.733  30.473  19.578  1.00  0.66           C  
ATOM   2060  OD1 ASP A 136     -17.129  31.528  19.527  1.00  0.66           O  
ATOM   2061  OD2 ASP A 136     -18.005  29.912  20.639  1.00  0.66           O  
ATOM   2062  H   ASP A 136     -15.576  29.213  18.252  1.00  0.66           H  
ATOM   2063  HA  ASP A 136     -17.666  29.575  16.165  1.00  0.66           H  
ATOM   2064 1HB  ASP A 136     -19.151  30.107  17.971  1.00  0.66           H  
ATOM   2065 2HB  ASP A 136     -18.208  28.700  18.415  1.00  0.66           H  
ATOM   2066  N   ARG A 137     -18.092  32.249  16.446  1.00  0.66           N  
ATOM   2067  CA  ARG A 137     -17.956  33.661  16.069  1.00  0.66           C  
ATOM   2068  C   ARG A 137     -17.649  34.625  17.224  1.00  0.66           C  
ATOM   2069  O   ARG A 137     -17.441  35.815  16.987  1.00  0.66           O  
ATOM   2070  CB  ARG A 137     -19.193  34.158  15.311  1.00  0.66           C  
ATOM   2071  CG  ARG A 137     -20.420  34.352  16.125  1.00  0.66           C  
ATOM   2072  CD  ARG A 137     -21.543  34.931  15.338  1.00  0.66           C  
ATOM   2073  NE  ARG A 137     -22.167  33.916  14.509  1.00  0.66           N  
ATOM   2074  CZ  ARG A 137     -23.229  33.184  14.898  1.00  0.66           C  
ATOM   2075  NH1 ARG A 137     -23.771  33.404  16.066  1.00  0.66           N  
ATOM   2076  NH2 ARG A 137     -23.728  32.249  14.115  1.00  0.66           N  
ATOM   2077  H   ARG A 137     -18.998  31.795  16.325  1.00  0.66           H  
ATOM   2078  HA  ARG A 137     -17.123  33.722  15.366  1.00  0.66           H  
ATOM   2079 1HB  ARG A 137     -18.965  35.107  14.830  1.00  0.66           H  
ATOM   2080 2HB  ARG A 137     -19.437  33.444  14.518  1.00  0.66           H  
ATOM   2081 1HG  ARG A 137     -20.723  33.385  16.412  1.00  0.66           H  
ATOM   2082 2HG  ARG A 137     -20.224  34.964  17.003  1.00  0.66           H  
ATOM   2083 1HD  ARG A 137     -22.294  35.341  16.000  1.00  0.66           H  
ATOM   2084 2HD  ARG A 137     -21.168  35.724  14.687  1.00  0.66           H  
ATOM   2085  HE  ARG A 137     -21.754  33.717  13.607  1.00  0.66           H  
ATOM   2086 1HH1 ARG A 137     -23.383  34.124  16.672  1.00  0.66           H  
ATOM   2087 2HH1 ARG A 137     -24.564  32.857  16.359  1.00  0.66           H  
ATOM   2088 1HH2 ARG A 137     -23.318  32.070  13.212  1.00  0.66           H  
ATOM   2089 2HH2 ARG A 137     -24.519  31.705  14.422  1.00  0.66           H  
ATOM   2090  N   SER A 138     -17.572  34.152  18.486  1.00  0.65           N  
ATOM   2091  CA  SER A 138     -17.281  35.083  19.590  1.00  0.65           C  
ATOM   2092  C   SER A 138     -15.838  35.598  19.426  1.00  0.65           C  
ATOM   2093  O   SER A 138     -15.457  36.668  19.921  1.00  0.65           O  
ATOM   2094  CB  SER A 138     -17.470  34.426  20.957  1.00  0.65           C  
ATOM   2095  OG  SER A 138     -16.445  33.508  21.264  1.00  0.65           O  
ATOM   2096  H   SER A 138     -17.665  33.149  18.688  1.00  0.65           H  
ATOM   2097  HA  SER A 138     -17.964  35.930  19.527  1.00  0.65           H  
ATOM   2098 1HB  SER A 138     -17.515  35.198  21.722  1.00  0.65           H  
ATOM   2099 2HB  SER A 138     -18.430  33.907  20.974  1.00  0.65           H  
ATOM   2100  HG  SER A 138     -16.616  32.720  20.687  1.00  0.65           H  
ATOM   2101  N   ILE A 139     -15.071  34.868  18.621  1.00  0.64           N  
ATOM   2102  CA  ILE A 139     -13.703  35.186  18.295  1.00  0.64           C  
ATOM   2103  C   ILE A 139     -13.645  36.560  17.660  1.00  0.64           C  
ATOM   2104  O   ILE A 139     -12.682  37.300  17.879  1.00  0.64           O  
ATOM   2105  CB  ILE A 139     -13.137  34.149  17.329  1.00  0.64           C  
ATOM   2106  CG1 ILE A 139     -13.012  32.846  18.032  1.00  0.64           C  
ATOM   2107  CG2 ILE A 139     -11.810  34.589  16.775  1.00  0.64           C  
ATOM   2108  CD1 ILE A 139     -12.719  31.732  17.110  1.00  0.64           C  
ATOM   2109  H   ILE A 139     -15.458  34.010  18.218  1.00  0.64           H  
ATOM   2110  HA  ILE A 139     -13.110  35.191  19.207  1.00  0.64           H  
ATOM   2111  HB  ILE A 139     -13.839  34.009  16.505  1.00  0.64           H  
ATOM   2112 1HG1 ILE A 139     -12.239  32.920  18.754  1.00  0.64           H  
ATOM   2113 2HG1 ILE A 139     -13.950  32.619  18.552  1.00  0.64           H  
ATOM   2114 1HG2 ILE A 139     -11.471  33.822  16.088  1.00  0.64           H  
ATOM   2115 2HG2 ILE A 139     -11.935  35.533  16.236  1.00  0.64           H  
ATOM   2116 3HG2 ILE A 139     -11.091  34.716  17.571  1.00  0.64           H  
ATOM   2117 1HD1 ILE A 139     -12.631  30.825  17.678  1.00  0.64           H  
ATOM   2118 2HD1 ILE A 139     -13.522  31.630  16.386  1.00  0.64           H  
ATOM   2119 3HD1 ILE A 139     -11.797  31.924  16.582  1.00  0.64           H  
ATOM   2120  N   SER A 140     -14.656  36.902  16.850  1.00  0.63           N  
ATOM   2121  CA  SER A 140     -14.682  38.191  16.189  1.00  0.63           C  
ATOM   2122  C   SER A 140     -14.751  39.361  17.144  1.00  0.63           C  
ATOM   2123  O   SER A 140     -14.333  40.469  16.799  1.00  0.63           O  
ATOM   2124  CB  SER A 140     -15.820  38.277  15.182  1.00  0.63           C  
ATOM   2125  OG  SER A 140     -15.578  37.457  14.090  1.00  0.63           O  
ATOM   2126  H   SER A 140     -15.450  36.279  16.728  1.00  0.63           H  
ATOM   2127  HA  SER A 140     -13.752  38.276  15.652  1.00  0.63           H  
ATOM   2128 1HB  SER A 140     -16.758  37.992  15.658  1.00  0.63           H  
ATOM   2129 2HB  SER A 140     -15.926  39.293  14.841  1.00  0.63           H  
ATOM   2130  HG  SER A 140     -14.618  37.452  13.953  1.00  0.63           H  
ATOM   2131  N   ILE A 141     -15.249  39.145  18.358  1.00  0.61           N  
ATOM   2132  CA  ILE A 141     -15.331  40.248  19.288  1.00  0.61           C  
ATOM   2133  C   ILE A 141     -13.911  40.604  19.607  1.00  0.61           C  
ATOM   2134  O   ILE A 141     -13.498  41.768  19.607  1.00  0.61           O  
ATOM   2135  CB  ILE A 141     -15.957  39.827  20.616  1.00  0.61           C  
ATOM   2136  CG1 ILE A 141     -17.382  39.420  20.440  1.00  0.61           C  
ATOM   2137  CG2 ILE A 141     -15.872  41.005  21.589  1.00  0.61           C  
ATOM   2138  CD1 ILE A 141     -17.944  38.710  21.685  1.00  0.61           C  
ATOM   2139  H   ILE A 141     -15.548  38.219  18.653  1.00  0.61           H  
ATOM   2140  HA  ILE A 141     -15.838  41.093  18.848  1.00  0.61           H  
ATOM   2141  HB  ILE A 141     -15.418  38.978  21.032  1.00  0.61           H  
ATOM   2142 1HG1 ILE A 141     -17.966  40.292  20.208  1.00  0.61           H  
ATOM   2143 2HG1 ILE A 141     -17.447  38.733  19.594  1.00  0.61           H  
ATOM   2144 1HG2 ILE A 141     -16.304  40.717  22.547  1.00  0.61           H  
ATOM   2145 2HG2 ILE A 141     -14.830  41.275  21.727  1.00  0.61           H  
ATOM   2146 3HG2 ILE A 141     -16.419  41.856  21.179  1.00  0.61           H  
ATOM   2147 1HD1 ILE A 141     -18.975  38.409  21.537  1.00  0.61           H  
ATOM   2148 2HD1 ILE A 141     -17.340  37.822  21.880  1.00  0.61           H  
ATOM   2149 3HD1 ILE A 141     -17.889  39.377  22.540  1.00  0.61           H  
ATOM   2150  N   THR A 142     -13.177  39.550  19.912  1.00  0.60           N  
ATOM   2151  CA  THR A 142     -11.808  39.669  20.329  1.00  0.60           C  
ATOM   2152  C   THR A 142     -10.880  40.158  19.236  1.00  0.60           C  
ATOM   2153  O   THR A 142     -10.025  41.017  19.468  1.00  0.60           O  
ATOM   2154  CB  THR A 142     -11.319  38.340  20.816  1.00  0.60           C  
ATOM   2155  OG1 THR A 142     -12.137  37.908  21.898  1.00  0.60           O  
ATOM   2156  CG2 THR A 142     -10.003  38.543  21.285  1.00  0.60           C  
ATOM   2157  H   THR A 142     -13.625  38.627  19.860  1.00  0.60           H  
ATOM   2158  HA  THR A 142     -11.764  40.377  21.153  1.00  0.60           H  
ATOM   2159  HB  THR A 142     -11.332  37.594  20.024  1.00  0.60           H  
ATOM   2160  HG1 THR A 142     -12.998  37.633  21.552  1.00  0.60           H  
ATOM   2161 1HG2 THR A 142      -9.634  37.647  21.670  1.00  0.60           H  
ATOM   2162 2HG2 THR A 142      -9.370  38.890  20.471  1.00  0.60           H  
ATOM   2163 3HG2 THR A 142     -10.050  39.288  22.063  1.00  0.60           H  
ATOM   2164  N   ALA A 143     -11.020  39.585  18.048  1.00  0.59           N  
ATOM   2165  CA  ALA A 143     -10.176  39.970  16.937  1.00  0.59           C  
ATOM   2166  C   ALA A 143     -10.380  41.446  16.608  1.00  0.59           C  
ATOM   2167  O   ALA A 143      -9.412  42.168  16.348  1.00  0.59           O  
ATOM   2168  CB  ALA A 143     -10.486  39.101  15.751  1.00  0.59           C  
ATOM   2169  H   ALA A 143     -11.727  38.862  17.923  1.00  0.59           H  
ATOM   2170  HA  ALA A 143      -9.136  39.825  17.227  1.00  0.59           H  
ATOM   2171 1HB  ALA A 143      -9.860  39.364  14.928  1.00  0.59           H  
ATOM   2172 2HB  ALA A 143     -10.333  38.060  16.016  1.00  0.59           H  
ATOM   2173 3HB  ALA A 143     -11.516  39.251  15.491  1.00  0.59           H  
ATOM   2174  N   ALA A 144     -11.638  41.916  16.668  1.00  0.58           N  
ATOM   2175  CA  ALA A 144     -11.916  43.319  16.419  1.00  0.58           C  
ATOM   2176  C   ALA A 144     -11.239  44.186  17.472  1.00  0.58           C  
ATOM   2177  O   ALA A 144     -10.644  45.213  17.140  1.00  0.58           O  
ATOM   2178  CB  ALA A 144     -13.404  43.566  16.425  1.00  0.58           C  
ATOM   2179  H   ALA A 144     -12.427  41.299  16.867  1.00  0.58           H  
ATOM   2180  HA  ALA A 144     -11.511  43.579  15.442  1.00  0.58           H  
ATOM   2181 1HB  ALA A 144     -13.605  44.611  16.221  1.00  0.58           H  
ATOM   2182 2HB  ALA A 144     -13.888  42.958  15.686  1.00  0.58           H  
ATOM   2183 3HB  ALA A 144     -13.801  43.303  17.405  1.00  0.58           H  
ATOM   2184  N   ARG A 145     -11.268  43.740  18.740  1.00  0.58           N  
ATOM   2185  CA  ARG A 145     -10.616  44.483  19.812  1.00  0.58           C  
ATOM   2186  C   ARG A 145      -9.113  44.564  19.591  1.00  0.58           C  
ATOM   2187  O   ARG A 145      -8.498  45.612  19.820  1.00  0.58           O  
ATOM   2188  CB  ARG A 145     -10.888  43.834  21.167  1.00  0.58           C  
ATOM   2189  CG  ARG A 145     -12.270  44.007  21.687  1.00  0.58           C  
ATOM   2190  CD  ARG A 145     -12.527  43.236  22.925  1.00  0.58           C  
ATOM   2191  NE  ARG A 145     -13.864  43.494  23.449  1.00  0.58           N  
ATOM   2192  CZ  ARG A 145     -14.457  42.795  24.432  1.00  0.58           C  
ATOM   2193  NH1 ARG A 145     -13.836  41.782  24.990  1.00  0.58           N  
ATOM   2194  NH2 ARG A 145     -15.670  43.127  24.836  1.00  0.58           N  
ATOM   2195  H   ARG A 145     -11.792  42.893  18.971  1.00  0.58           H  
ATOM   2196  HA  ARG A 145     -11.024  45.492  19.826  1.00  0.58           H  
ATOM   2197 1HB  ARG A 145     -10.681  42.773  21.120  1.00  0.58           H  
ATOM   2198 2HB  ARG A 145     -10.234  44.263  21.907  1.00  0.58           H  
ATOM   2199 1HG  ARG A 145     -12.366  45.039  21.949  1.00  0.58           H  
ATOM   2200 2HG  ARG A 145     -13.001  43.747  20.933  1.00  0.58           H  
ATOM   2201 1HD  ARG A 145     -12.445  42.173  22.709  1.00  0.58           H  
ATOM   2202 2HD  ARG A 145     -11.799  43.510  23.686  1.00  0.58           H  
ATOM   2203  HE  ARG A 145     -14.382  44.263  23.048  1.00  0.58           H  
ATOM   2204 1HH1 ARG A 145     -12.910  41.524  24.680  1.00  0.58           H  
ATOM   2205 2HH1 ARG A 145     -14.287  41.257  25.726  1.00  0.58           H  
ATOM   2206 1HH2 ARG A 145     -16.150  43.910  24.410  1.00  0.58           H  
ATOM   2207 2HH2 ARG A 145     -16.115  42.603  25.575  1.00  0.58           H  
ATOM   2208  N   ALA A 146      -8.515  43.467  19.129  1.00  0.58           N  
ATOM   2209  CA  ALA A 146      -7.087  43.455  18.859  1.00  0.58           C  
ATOM   2210  C   ALA A 146      -6.740  44.458  17.764  1.00  0.58           C  
ATOM   2211  O   ALA A 146      -5.734  45.171  17.862  1.00  0.58           O  
ATOM   2212  CB  ALA A 146      -6.654  42.074  18.465  1.00  0.58           C  
ATOM   2213  H   ALA A 146      -9.068  42.622  18.981  1.00  0.58           H  
ATOM   2214  HA  ALA A 146      -6.562  43.752  19.766  1.00  0.58           H  
ATOM   2215 1HB  ALA A 146      -5.589  42.064  18.273  1.00  0.58           H  
ATOM   2216 2HB  ALA A 146      -6.892  41.372  19.265  1.00  0.58           H  
ATOM   2217 3HB  ALA A 146      -7.189  41.798  17.572  1.00  0.58           H  
ATOM   2218  N   LEU A 147      -7.601  44.549  16.739  1.00  0.59           N  
ATOM   2219  CA  LEU A 147      -7.373  45.497  15.658  1.00  0.59           C  
ATOM   2220  C   LEU A 147      -7.487  46.909  16.186  1.00  0.59           C  
ATOM   2221  O   LEU A 147      -6.621  47.738  15.909  1.00  0.59           O  
ATOM   2222  CB  LEU A 147      -8.340  45.292  14.488  1.00  0.59           C  
ATOM   2223  CG  LEU A 147      -8.126  46.277  13.305  1.00  0.59           C  
ATOM   2224  CD1 LEU A 147      -6.684  46.124  12.788  1.00  0.59           C  
ATOM   2225  CD2 LEU A 147      -9.148  45.977  12.185  1.00  0.59           C  
ATOM   2226  H   LEU A 147      -8.405  43.917  16.698  1.00  0.59           H  
ATOM   2227  HA  LEU A 147      -6.367  45.359  15.284  1.00  0.59           H  
ATOM   2228 1HB  LEU A 147      -8.239  44.279  14.120  1.00  0.59           H  
ATOM   2229 2HB  LEU A 147      -9.361  45.422  14.854  1.00  0.59           H  
ATOM   2230  HG  LEU A 147      -8.262  47.306  13.655  1.00  0.59           H  
ATOM   2231 1HD1 LEU A 147      -6.516  46.818  11.966  1.00  0.59           H  
ATOM   2232 2HD1 LEU A 147      -5.983  46.344  13.594  1.00  0.59           H  
ATOM   2233 3HD1 LEU A 147      -6.522  45.114  12.446  1.00  0.59           H  
ATOM   2234 1HD2 LEU A 147      -9.004  46.665  11.355  1.00  0.59           H  
ATOM   2235 2HD2 LEU A 147      -9.014  44.951  11.830  1.00  0.59           H  
ATOM   2236 3HD2 LEU A 147     -10.159  46.097  12.578  1.00  0.59           H  
ATOM   2237  N   SER A 148      -8.517  47.167  16.992  1.00  0.61           N  
ATOM   2238  CA  SER A 148      -8.746  48.484  17.563  1.00  0.61           C  
ATOM   2239  C   SER A 148      -7.530  48.935  18.372  1.00  0.61           C  
ATOM   2240  O   SER A 148      -7.032  50.051  18.194  1.00  0.61           O  
ATOM   2241  CB  SER A 148      -9.980  48.438  18.443  1.00  0.61           C  
ATOM   2242  OG  SER A 148     -10.249  49.674  19.042  1.00  0.61           O  
ATOM   2243  H   SER A 148      -9.189  46.424  17.183  1.00  0.61           H  
ATOM   2244  HA  SER A 148      -8.920  49.189  16.754  1.00  0.61           H  
ATOM   2245 1HB  SER A 148     -10.820  48.133  17.852  1.00  0.61           H  
ATOM   2246 2HB  SER A 148      -9.847  47.687  19.211  1.00  0.61           H  
ATOM   2247  HG  SER A 148      -9.624  49.752  19.772  1.00  0.61           H  
ATOM   2248  N   ASP A 149      -7.001  48.044  19.219  1.00  0.64           N  
ATOM   2249  CA  ASP A 149      -5.825  48.370  20.018  1.00  0.64           C  
ATOM   2250  C   ASP A 149      -4.646  48.726  19.117  1.00  0.64           C  
ATOM   2251  O   ASP A 149      -3.966  49.731  19.334  1.00  0.64           O  
ATOM   2252  CB  ASP A 149      -5.428  47.183  20.904  1.00  0.64           C  
ATOM   2253  CG  ASP A 149      -4.258  47.483  21.867  1.00  0.64           C  
ATOM   2254  OD1 ASP A 149      -4.457  48.217  22.808  1.00  0.64           O  
ATOM   2255  OD2 ASP A 149      -3.156  46.979  21.639  1.00  0.64           O  
ATOM   2256  H   ASP A 149      -7.444  47.130  19.329  1.00  0.64           H  
ATOM   2257  HA  ASP A 149      -6.055  49.227  20.648  1.00  0.64           H  
ATOM   2258 1HB  ASP A 149      -6.294  46.864  21.489  1.00  0.64           H  
ATOM   2259 2HB  ASP A 149      -5.153  46.338  20.268  1.00  0.64           H  
ATOM   2260  N   HIS A 150      -4.425  47.905  18.087  1.00  0.67           N  
ATOM   2261  CA  HIS A 150      -3.334  48.088  17.143  1.00  0.67           C  
ATOM   2262  C   HIS A 150      -3.386  49.411  16.396  1.00  0.67           C  
ATOM   2263  O   HIS A 150      -2.380  50.121  16.318  1.00  0.67           O  
ATOM   2264  CB  HIS A 150      -3.329  46.936  16.144  1.00  0.67           C  
ATOM   2265  CG  HIS A 150      -2.332  47.046  15.051  1.00  0.67           C  
ATOM   2266  ND1 HIS A 150      -0.978  46.876  15.251  1.00  0.67           N  
ATOM   2267  CD2 HIS A 150      -2.494  47.280  13.727  1.00  0.67           C  
ATOM   2268  CE1 HIS A 150      -0.347  47.011  14.094  1.00  0.67           C  
ATOM   2269  NE2 HIS A 150      -1.245  47.256  13.154  1.00  0.67           N  
ATOM   2270  H   HIS A 150      -5.027  47.091  17.964  1.00  0.67           H  
ATOM   2271  HA  HIS A 150      -2.393  48.060  17.687  1.00  0.67           H  
ATOM   2272 1HB  HIS A 150      -3.151  46.000  16.678  1.00  0.67           H  
ATOM   2273 2HB  HIS A 150      -4.305  46.855  15.687  1.00  0.67           H  
ATOM   2274  HD2 HIS A 150      -3.441  47.451  13.214  1.00  0.67           H  
ATOM   2275  HE1 HIS A 150       0.731  46.926  13.942  1.00  0.67           H  
ATOM   2276  HE2 HIS A 150      -1.048  47.398  12.173  1.00  0.67           H  
ATOM   2277  N   ILE A 151      -4.540  49.746  15.818  1.00  0.70           N  
ATOM   2278  CA  ILE A 151      -4.617  50.986  15.058  1.00  0.70           C  
ATOM   2279  C   ILE A 151      -4.571  52.207  15.992  1.00  0.70           C  
ATOM   2280  O   ILE A 151      -4.031  53.254  15.623  1.00  0.70           O  
ATOM   2281  CB  ILE A 151      -5.866  50.993  14.139  1.00  0.70           C  
ATOM   2282  CG1 ILE A 151      -7.165  51.008  14.945  1.00  0.70           C  
ATOM   2283  CG2 ILE A 151      -5.839  49.776  13.242  1.00  0.70           C  
ATOM   2284  CD1 ILE A 151      -8.401  51.179  14.093  1.00  0.70           C  
ATOM   2285  H   ILE A 151      -5.348  49.130  15.906  1.00  0.70           H  
ATOM   2286  HA  ILE A 151      -3.746  51.037  14.408  1.00  0.70           H  
ATOM   2287  HB  ILE A 151      -5.853  51.882  13.523  1.00  0.70           H  
ATOM   2288 1HG1 ILE A 151      -7.237  50.088  15.483  1.00  0.70           H  
ATOM   2289 2HG1 ILE A 151      -7.149  51.827  15.660  1.00  0.70           H  
ATOM   2290 1HG2 ILE A 151      -6.702  49.791  12.595  1.00  0.70           H  
ATOM   2291 2HG2 ILE A 151      -4.931  49.781  12.642  1.00  0.70           H  
ATOM   2292 3HG2 ILE A 151      -5.861  48.882  13.851  1.00  0.70           H  
ATOM   2293 1HD1 ILE A 151      -9.288  51.173  14.730  1.00  0.70           H  
ATOM   2294 2HD1 ILE A 151      -8.353  52.120  13.553  1.00  0.70           H  
ATOM   2295 3HD1 ILE A 151      -8.449  50.359  13.386  1.00  0.70           H  
ATOM   2296  N   GLY A 152      -5.032  52.028  17.233  1.00  0.72           N  
ATOM   2297  CA  GLY A 152      -4.996  53.043  18.269  1.00  0.72           C  
ATOM   2298  C   GLY A 152      -6.261  53.902  18.300  1.00  0.72           C  
ATOM   2299  O   GLY A 152      -7.022  53.933  17.337  1.00  0.72           O  
ATOM   2300  H   GLY A 152      -5.472  51.139  17.477  1.00  0.72           H  
ATOM   2301 1HA  GLY A 152      -4.861  52.534  19.224  1.00  0.72           H  
ATOM   2302 2HA  GLY A 152      -4.121  53.669  18.105  1.00  0.72           H  
ATOM   2303  N   PRO A 153      -6.453  54.694  19.375  1.00  0.72           N  
ATOM   2304  CA  PRO A 153      -7.609  55.543  19.669  1.00  0.72           C  
ATOM   2305  C   PRO A 153      -7.816  56.693  18.690  1.00  0.72           C  
ATOM   2306  O   PRO A 153      -8.885  57.298  18.642  1.00  0.72           O  
ATOM   2307  CB  PRO A 153      -7.284  56.070  21.068  1.00  0.72           C  
ATOM   2308  CG  PRO A 153      -5.777  55.995  21.178  1.00  0.72           C  
ATOM   2309  CD  PRO A 153      -5.389  54.766  20.399  1.00  0.72           C  
ATOM   2310  HA  PRO A 153      -8.510  54.916  19.705  1.00  0.72           H  
ATOM   2311 1HB  PRO A 153      -7.662  57.098  21.171  1.00  0.72           H  
ATOM   2312 2HB  PRO A 153      -7.800  55.463  21.826  1.00  0.72           H  
ATOM   2313 1HG  PRO A 153      -5.326  56.915  20.775  1.00  0.72           H  
ATOM   2314 2HG  PRO A 153      -5.480  55.937  22.236  1.00  0.72           H  
ATOM   2315 1HD  PRO A 153      -4.401  54.932  19.952  1.00  0.72           H  
ATOM   2316 2HD  PRO A 153      -5.414  53.878  21.050  1.00  0.72           H  
ATOM   2317  N   GLN A 154      -6.774  57.030  17.942  1.00  0.71           N  
ATOM   2318  CA  GLN A 154      -6.852  58.111  16.976  1.00  0.71           C  
ATOM   2319  C   GLN A 154      -7.310  57.638  15.601  1.00  0.71           C  
ATOM   2320  O   GLN A 154      -7.493  58.454  14.697  1.00  0.71           O  
ATOM   2321  CB  GLN A 154      -5.491  58.780  16.841  1.00  0.71           C  
ATOM   2322  CG  GLN A 154      -5.017  59.483  18.106  1.00  0.71           C  
ATOM   2323  CD  GLN A 154      -3.638  60.111  17.950  1.00  0.71           C  
ATOM   2324  OE1 GLN A 154      -2.842  59.700  17.100  1.00  0.71           O  
ATOM   2325  NE2 GLN A 154      -3.351  61.115  18.773  1.00  0.71           N  
ATOM   2326  H   GLN A 154      -5.912  56.517  18.022  1.00  0.71           H  
ATOM   2327  HA  GLN A 154      -7.573  58.843  17.338  1.00  0.71           H  
ATOM   2328 1HB  GLN A 154      -4.748  58.028  16.570  1.00  0.71           H  
ATOM   2329 2HB  GLN A 154      -5.525  59.512  16.035  1.00  0.71           H  
ATOM   2330 1HG  GLN A 154      -5.727  60.271  18.355  1.00  0.71           H  
ATOM   2331 2HG  GLN A 154      -4.971  58.754  18.914  1.00  0.71           H  
ATOM   2332 1HE2 GLN A 154      -2.460  61.568  18.719  1.00  0.71           H  
ATOM   2333 2HE2 GLN A 154      -4.024  61.419  19.447  1.00  0.71           H  
ATOM   2334  N   LYS A 155      -7.445  56.323  15.431  1.00  0.68           N  
ATOM   2335  CA  LYS A 155      -7.792  55.734  14.142  1.00  0.68           C  
ATOM   2336  C   LYS A 155      -9.163  55.093  14.145  1.00  0.68           C  
ATOM   2337  O   LYS A 155      -9.700  54.763  15.199  1.00  0.68           O  
ATOM   2338  CB  LYS A 155      -6.741  54.721  13.746  1.00  0.68           C  
ATOM   2339  CG  LYS A 155      -5.339  55.284  13.631  1.00  0.68           C  
ATOM   2340  CD  LYS A 155      -5.248  56.300  12.504  1.00  0.68           C  
ATOM   2341  CE  LYS A 155      -3.832  56.807  12.308  1.00  0.68           C  
ATOM   2342  NZ  LYS A 155      -3.759  57.818  11.210  1.00  0.68           N  
ATOM   2343  H   LYS A 155      -7.305  55.684  16.215  1.00  0.68           H  
ATOM   2344  HA  LYS A 155      -7.806  56.522  13.387  1.00  0.68           H  
ATOM   2345 1HB  LYS A 155      -6.711  53.944  14.501  1.00  0.68           H  
ATOM   2346 2HB  LYS A 155      -7.013  54.260  12.797  1.00  0.68           H  
ATOM   2347 1HG  LYS A 155      -5.050  55.748  14.574  1.00  0.68           H  
ATOM   2348 2HG  LYS A 155      -4.647  54.468  13.425  1.00  0.68           H  
ATOM   2349 1HD  LYS A 155      -5.591  55.839  11.577  1.00  0.68           H  
ATOM   2350 2HD  LYS A 155      -5.904  57.145  12.723  1.00  0.68           H  
ATOM   2351 1HE  LYS A 155      -3.485  57.263  13.236  1.00  0.68           H  
ATOM   2352 2HE  LYS A 155      -3.182  55.967  12.063  1.00  0.68           H  
ATOM   2353 1HZ  LYS A 155      -2.807  58.138  11.102  1.00  0.68           H  
ATOM   2354 2HZ  LYS A 155      -4.077  57.393  10.344  1.00  0.68           H  
ATOM   2355 3HZ  LYS A 155      -4.358  58.601  11.436  1.00  0.68           H  
ATOM   2356  N   LYS A 156      -9.729  54.911  12.957  1.00  0.65           N  
ATOM   2357  CA  LYS A 156     -11.042  54.277  12.865  1.00  0.65           C  
ATOM   2358  C   LYS A 156     -11.024  52.945  12.135  1.00  0.65           C  
ATOM   2359  O   LYS A 156     -10.272  52.738  11.170  1.00  0.65           O  
ATOM   2360  CB  LYS A 156     -12.030  55.217  12.175  1.00  0.65           C  
ATOM   2361  CG  LYS A 156     -12.292  56.509  12.942  1.00  0.65           C  
ATOM   2362  CD  LYS A 156     -13.231  57.425  12.180  1.00  0.65           C  
ATOM   2363  CE  LYS A 156     -14.642  56.878  12.207  1.00  0.65           C  
ATOM   2364  NZ  LYS A 156     -15.638  57.831  11.662  1.00  0.65           N  
ATOM   2365  H   LYS A 156      -9.232  55.227  12.112  1.00  0.65           H  
ATOM   2366  HA  LYS A 156     -11.405  54.084  13.876  1.00  0.65           H  
ATOM   2367 1HB  LYS A 156     -11.646  55.489  11.189  1.00  0.65           H  
ATOM   2368 2HB  LYS A 156     -12.983  54.702  12.025  1.00  0.65           H  
ATOM   2369 1HG  LYS A 156     -12.729  56.268  13.912  1.00  0.65           H  
ATOM   2370 2HG  LYS A 156     -11.350  57.029  13.106  1.00  0.65           H  
ATOM   2371 1HD  LYS A 156     -13.219  58.421  12.619  1.00  0.65           H  
ATOM   2372 2HD  LYS A 156     -12.902  57.494  11.139  1.00  0.65           H  
ATOM   2373 1HE  LYS A 156     -14.678  55.958  11.618  1.00  0.65           H  
ATOM   2374 2HE  LYS A 156     -14.907  56.649  13.237  1.00  0.65           H  
ATOM   2375 1HZ  LYS A 156     -16.581  57.389  11.721  1.00  0.65           H  
ATOM   2376 2HZ  LYS A 156     -15.633  58.673  12.204  1.00  0.65           H  
ATOM   2377 3HZ  LYS A 156     -15.429  58.050  10.703  1.00  0.65           H  
ATOM   2378  N   MET A 157     -11.941  52.081  12.521  1.00  0.62           N  
ATOM   2379  CA  MET A 157     -12.080  50.820  11.835  1.00  0.62           C  
ATOM   2380  C   MET A 157     -13.508  50.578  11.432  1.00  0.62           C  
ATOM   2381  O   MET A 157     -14.437  51.214  11.950  1.00  0.62           O  
ATOM   2382  CB  MET A 157     -11.598  49.642  12.680  1.00  0.62           C  
ATOM   2383  CG  MET A 157     -12.344  49.381  13.945  1.00  0.62           C  
ATOM   2384  SD  MET A 157     -11.654  47.994  14.863  1.00  0.62           S  
ATOM   2385  CE  MET A 157     -12.933  47.722  16.075  1.00  0.62           C  
ATOM   2386  H   MET A 157     -12.522  52.287  13.333  1.00  0.62           H  
ATOM   2387  HA  MET A 157     -11.488  50.861  10.933  1.00  0.62           H  
ATOM   2388 1HB  MET A 157     -11.678  48.733  12.077  1.00  0.62           H  
ATOM   2389 2HB  MET A 157     -10.563  49.764  12.914  1.00  0.62           H  
ATOM   2390 1HG  MET A 157     -12.305  50.261  14.574  1.00  0.62           H  
ATOM   2391 2HG  MET A 157     -13.367  49.170  13.711  1.00  0.62           H  
ATOM   2392 1HE  MET A 157     -12.641  46.902  16.718  1.00  0.62           H  
ATOM   2393 2HE  MET A 157     -13.072  48.625  16.672  1.00  0.62           H  
ATOM   2394 3HE  MET A 157     -13.860  47.464  15.570  1.00  0.62           H  
ATOM   2395  N   GLY A 158     -13.658  49.701  10.450  1.00  0.60           N  
ATOM   2396  CA  GLY A 158     -14.965  49.237  10.018  1.00  0.60           C  
ATOM   2397  C   GLY A 158     -15.040  47.739  10.171  1.00  0.60           C  
ATOM   2398  O   GLY A 158     -14.071  47.088  10.589  1.00  0.60           O  
ATOM   2399  H   GLY A 158     -12.812  49.320  10.022  1.00  0.60           H  
ATOM   2400 1HA  GLY A 158     -15.755  49.717  10.593  1.00  0.60           H  
ATOM   2401 2HA  GLY A 158     -15.128  49.496   8.973  1.00  0.60           H  
ATOM   2402  N   TYR A 159     -16.173  47.186   9.792  1.00  0.60           N  
ATOM   2403  CA  TYR A 159     -16.347  45.747   9.887  1.00  0.60           C  
ATOM   2404  C   TYR A 159     -17.261  45.208   8.813  1.00  0.60           C  
ATOM   2405  O   TYR A 159     -18.323  45.774   8.543  1.00  0.60           O  
ATOM   2406  CB  TYR A 159     -16.816  45.350  11.303  1.00  0.60           C  
ATOM   2407  CG  TYR A 159     -17.113  43.862  11.510  1.00  0.60           C  
ATOM   2408  CD1 TYR A 159     -16.119  42.941  11.422  1.00  0.60           C  
ATOM   2409  CD2 TYR A 159     -18.373  43.449  11.839  1.00  0.60           C  
ATOM   2410  CE1 TYR A 159     -16.361  41.605  11.647  1.00  0.60           C  
ATOM   2411  CE2 TYR A 159     -18.621  42.116  12.082  1.00  0.60           C  
ATOM   2412  CZ  TYR A 159     -17.614  41.200  11.989  1.00  0.60           C  
ATOM   2413  OH  TYR A 159     -17.865  39.871  12.240  1.00  0.60           O  
ATOM   2414  H   TYR A 159     -16.917  47.791   9.433  1.00  0.60           H  
ATOM   2415  HA  TYR A 159     -15.376  45.284   9.734  1.00  0.60           H  
ATOM   2416 1HB  TYR A 159     -16.048  45.639  12.024  1.00  0.60           H  
ATOM   2417 2HB  TYR A 159     -17.703  45.890  11.557  1.00  0.60           H  
ATOM   2418  HD1 TYR A 159     -15.138  43.270  11.164  1.00  0.60           H  
ATOM   2419  HD2 TYR A 159     -19.170  44.169  11.918  1.00  0.60           H  
ATOM   2420  HE1 TYR A 159     -15.557  40.879  11.561  1.00  0.60           H  
ATOM   2421  HE2 TYR A 159     -19.621  41.782  12.350  1.00  0.60           H  
ATOM   2422  HH  TYR A 159     -18.793  39.760  12.480  1.00  0.60           H  
ATOM   2423  N   MET A 160     -16.844  44.107   8.208  1.00  0.61           N  
ATOM   2424  CA  MET A 160     -17.686  43.457   7.234  1.00  0.61           C  
ATOM   2425  C   MET A 160     -17.856  42.006   7.599  1.00  0.61           C  
ATOM   2426  O   MET A 160     -16.878  41.291   7.831  1.00  0.61           O  
ATOM   2427  CB  MET A 160     -17.131  43.589   5.836  1.00  0.61           C  
ATOM   2428  CG  MET A 160     -18.010  42.995   4.795  1.00  0.61           C  
ATOM   2429  SD  MET A 160     -17.367  43.230   3.165  1.00  0.61           S  
ATOM   2430  CE  MET A 160     -17.608  44.960   3.087  1.00  0.61           C  
ATOM   2431  H   MET A 160     -15.937  43.714   8.456  1.00  0.61           H  
ATOM   2432  HA  MET A 160     -18.662  43.920   7.254  1.00  0.61           H  
ATOM   2433 1HB  MET A 160     -16.977  44.636   5.601  1.00  0.61           H  
ATOM   2434 2HB  MET A 160     -16.162  43.096   5.784  1.00  0.61           H  
ATOM   2435 1HG  MET A 160     -18.126  41.935   4.982  1.00  0.61           H  
ATOM   2436 2HG  MET A 160     -18.999  43.458   4.852  1.00  0.61           H  
ATOM   2437 1HE  MET A 160     -17.289  45.295   2.139  1.00  0.61           H  
ATOM   2438 2HE  MET A 160     -18.657  45.194   3.225  1.00  0.61           H  
ATOM   2439 3HE  MET A 160     -17.023  45.450   3.865  1.00  0.61           H  
ATOM   2440  N   HIS A 161     -19.100  41.587   7.620  1.00  0.63           N  
ATOM   2441  CA  HIS A 161     -19.462  40.237   7.978  1.00  0.63           C  
ATOM   2442  C   HIS A 161     -20.355  39.534   6.987  1.00  0.63           C  
ATOM   2443  O   HIS A 161     -21.365  40.074   6.540  1.00  0.63           O  
ATOM   2444  CB  HIS A 161     -20.129  40.286   9.345  1.00  0.63           C  
ATOM   2445  CG  HIS A 161     -20.856  39.076   9.784  1.00  0.63           C  
ATOM   2446  ND1 HIS A 161     -22.145  39.161  10.247  1.00  0.63           N  
ATOM   2447  CD2 HIS A 161     -20.521  37.768   9.850  1.00  0.63           C  
ATOM   2448  CE1 HIS A 161     -22.581  37.972  10.579  1.00  0.63           C  
ATOM   2449  NE2 HIS A 161     -21.622  37.101  10.345  1.00  0.63           N  
ATOM   2450  H   HIS A 161     -19.839  42.265   7.426  1.00  0.63           H  
ATOM   2451  HA  HIS A 161     -18.558  39.647   8.072  1.00  0.63           H  
ATOM   2452 1HB  HIS A 161     -19.375  40.461  10.058  1.00  0.63           H  
ATOM   2453 2HB  HIS A 161     -20.802  41.133   9.373  1.00  0.63           H  
ATOM   2454  HD1 HIS A 161     -22.658  40.032  10.333  1.00  0.63           H  
ATOM   2455  HD2 HIS A 161     -19.612  37.215   9.592  1.00  0.63           H  
ATOM   2456  HE1 HIS A 161     -23.595  37.844  10.975  1.00  0.63           H  
ATOM   2457  N   PHE A 162     -19.995  38.302   6.693  1.00  0.66           N  
ATOM   2458  CA  PHE A 162     -20.814  37.446   5.863  1.00  0.66           C  
ATOM   2459  C   PHE A 162     -21.354  36.309   6.707  1.00  0.66           C  
ATOM   2460  O   PHE A 162     -20.584  35.585   7.337  1.00  0.66           O  
ATOM   2461  CB  PHE A 162     -19.998  36.925   4.706  1.00  0.66           C  
ATOM   2462  CG  PHE A 162     -19.601  37.996   3.804  1.00  0.66           C  
ATOM   2463  CD1 PHE A 162     -18.467  38.738   4.047  1.00  0.66           C  
ATOM   2464  CD2 PHE A 162     -20.378  38.300   2.722  1.00  0.66           C  
ATOM   2465  CE1 PHE A 162     -18.131  39.754   3.215  1.00  0.66           C  
ATOM   2466  CE2 PHE A 162     -20.041  39.326   1.896  1.00  0.66           C  
ATOM   2467  CZ  PHE A 162     -18.918  40.059   2.141  1.00  0.66           C  
ATOM   2468  H   PHE A 162     -19.105  37.958   7.057  1.00  0.66           H  
ATOM   2469  HA  PHE A 162     -21.653  38.021   5.475  1.00  0.66           H  
ATOM   2470 1HB  PHE A 162     -19.109  36.452   5.091  1.00  0.66           H  
ATOM   2471 2HB  PHE A 162     -20.561  36.184   4.149  1.00  0.66           H  
ATOM   2472  HD1 PHE A 162     -17.839  38.502   4.918  1.00  0.66           H  
ATOM   2473  HD2 PHE A 162     -21.283  37.718   2.532  1.00  0.66           H  
ATOM   2474  HE1 PHE A 162     -17.243  40.328   3.411  1.00  0.66           H  
ATOM   2475  HE2 PHE A 162     -20.665  39.556   1.042  1.00  0.66           H  
ATOM   2476  HZ  PHE A 162     -18.652  40.879   1.477  1.00  0.66           H  
ATOM   2477  N   GLY A 163     -22.665  36.138   6.721  1.00  0.69           N  
ATOM   2478  CA  GLY A 163     -23.247  35.090   7.564  1.00  0.69           C  
ATOM   2479  C   GLY A 163     -24.753  35.039   7.469  1.00  0.69           C  
ATOM   2480  O   GLY A 163     -25.396  36.015   7.103  1.00  0.69           O  
ATOM   2481  H   GLY A 163     -23.252  36.753   6.149  1.00  0.69           H  
ATOM   2482 1HA  GLY A 163     -22.831  34.120   7.320  1.00  0.69           H  
ATOM   2483 2HA  GLY A 163     -22.968  35.286   8.597  1.00  0.69           H  
ATOM   2484  N   ALA A 164     -25.319  33.897   7.850  1.00  0.72           N  
ATOM   2485  CA  ALA A 164     -26.760  33.674   7.765  1.00  0.72           C  
ATOM   2486  C   ALA A 164     -27.549  34.223   8.955  1.00  0.72           C  
ATOM   2487  O   ALA A 164     -28.780  34.188   8.954  1.00  0.72           O  
ATOM   2488  CB  ALA A 164     -27.038  32.193   7.617  1.00  0.72           C  
ATOM   2489  H   ALA A 164     -24.725  33.136   8.174  1.00  0.72           H  
ATOM   2490  HA  ALA A 164     -27.116  34.173   6.870  1.00  0.72           H  
ATOM   2491 1HB  ALA A 164     -28.110  32.027   7.501  1.00  0.72           H  
ATOM   2492 2HB  ALA A 164     -26.526  31.825   6.741  1.00  0.72           H  
ATOM   2493 3HB  ALA A 164     -26.693  31.661   8.493  1.00  0.72           H  
ATOM   2494  N   GLN A 165     -26.888  34.765   9.961  1.00  0.75           N  
ATOM   2495  CA  GLN A 165     -27.646  35.211  11.125  1.00  0.75           C  
ATOM   2496  C   GLN A 165     -27.264  36.585  11.629  1.00  0.75           C  
ATOM   2497  O   GLN A 165     -26.094  36.961  11.703  1.00  0.75           O  
ATOM   2498  CB  GLN A 165     -27.553  34.178  12.245  1.00  0.75           C  
ATOM   2499  CG  GLN A 165     -28.349  34.523  13.492  1.00  0.75           C  
ATOM   2500  CD  GLN A 165     -28.374  33.385  14.461  1.00  0.75           C  
ATOM   2501  OE1 GLN A 165     -28.381  32.217  14.038  1.00  0.75           O  
ATOM   2502  NE2 GLN A 165     -28.385  33.693  15.758  1.00  0.75           N  
ATOM   2503  H   GLN A 165     -25.882  34.836   9.931  1.00  0.75           H  
ATOM   2504  HA  GLN A 165     -28.695  35.276  10.843  1.00  0.75           H  
ATOM   2505 1HB  GLN A 165     -27.909  33.215  11.876  1.00  0.75           H  
ATOM   2506 2HB  GLN A 165     -26.510  34.053  12.537  1.00  0.75           H  
ATOM   2507 1HG  GLN A 165     -27.890  35.378  13.989  1.00  0.75           H  
ATOM   2508 2HG  GLN A 165     -29.375  34.758  13.210  1.00  0.75           H  
ATOM   2509 1HE2 GLN A 165     -28.405  32.966  16.446  1.00  0.75           H  
ATOM   2510 2HE2 GLN A 165     -28.374  34.655  16.043  1.00  0.75           H  
ATOM   2511  N   LEU A 166     -28.290  37.325  12.008  1.00  0.76           N  
ATOM   2512  CA  LEU A 166     -28.155  38.676  12.516  1.00  0.76           C  
ATOM   2513  C   LEU A 166     -27.627  38.623  13.941  1.00  0.76           C  
ATOM   2514  O   LEU A 166     -28.399  38.790  14.886  1.00  0.76           O  
ATOM   2515  CB  LEU A 166     -29.528  39.321  12.599  1.00  0.76           C  
ATOM   2516  CG  LEU A 166     -30.385  39.358  11.339  1.00  0.76           C  
ATOM   2517  CD1 LEU A 166     -31.722  39.926  11.683  1.00  0.76           C  
ATOM   2518  CD2 LEU A 166     -29.762  40.176  10.347  1.00  0.76           C  
ATOM   2519  H   LEU A 166     -29.219  36.933  11.927  1.00  0.76           H  
ATOM   2520  HA  LEU A 166     -27.472  39.238  11.887  1.00  0.76           H  
ATOM   2521 1HB  LEU A 166     -30.069  38.822  13.350  1.00  0.76           H  
ATOM   2522 2HB  LEU A 166     -29.389  40.358  12.920  1.00  0.76           H  
ATOM   2523  HG  LEU A 166     -30.520  38.345  10.955  1.00  0.76           H  
ATOM   2524 1HD1 LEU A 166     -32.344  39.956  10.788  1.00  0.76           H  
ATOM   2525 2HD1 LEU A 166     -32.205  39.312  12.434  1.00  0.76           H  
ATOM   2526 3HD1 LEU A 166     -31.587  40.937  12.070  1.00  0.76           H  
ATOM   2527 1HD2 LEU A 166     -30.378  40.213   9.450  1.00  0.76           H  
ATOM   2528 2HD2 LEU A 166     -29.652  41.179  10.755  1.00  0.76           H  
ATOM   2529 3HD2 LEU A 166     -28.795  39.749  10.114  1.00  0.76           H  
ATOM   2530  N   ASP A 167     -26.323  38.409  14.109  1.00  0.78           N  
ATOM   2531  CA  ASP A 167     -25.729  38.148  15.436  1.00  0.78           C  
ATOM   2532  C   ASP A 167     -25.596  39.393  16.339  1.00  0.78           C  
ATOM   2533  O   ASP A 167     -24.497  39.782  16.747  1.00  0.78           O  
ATOM   2534  CB  ASP A 167     -24.337  37.528  15.249  1.00  0.78           C  
ATOM   2535  CG  ASP A 167     -23.350  38.454  14.489  1.00  0.78           C  
ATOM   2536  OD1 ASP A 167     -23.782  39.215  13.653  1.00  0.78           O  
ATOM   2537  OD2 ASP A 167     -22.171  38.396  14.774  1.00  0.78           O  
ATOM   2538  H   ASP A 167     -25.769  38.293  13.261  1.00  0.78           H  
ATOM   2539  HA  ASP A 167     -26.364  37.428  15.955  1.00  0.78           H  
ATOM   2540 1HB  ASP A 167     -23.916  37.288  16.226  1.00  0.78           H  
ATOM   2541 2HB  ASP A 167     -24.434  36.593  14.691  1.00  0.78           H  
ATOM   2542  N   MET A 168     -26.750  39.993  16.648  1.00  0.80           N  
ATOM   2543  CA  MET A 168     -26.893  41.209  17.448  1.00  0.80           C  
ATOM   2544  C   MET A 168     -27.532  41.083  18.813  1.00  0.80           C  
ATOM   2545  O   MET A 168     -28.092  42.057  19.310  1.00  0.80           O  
ATOM   2546  CB  MET A 168     -27.687  42.240  16.683  1.00  0.80           C  
ATOM   2547  CG  MET A 168     -26.988  42.797  15.590  1.00  0.80           C  
ATOM   2548  SD  MET A 168     -25.589  43.604  16.195  1.00  0.80           S  
ATOM   2549  CE  MET A 168     -26.312  44.902  17.104  1.00  0.80           C  
ATOM   2550  H   MET A 168     -27.587  39.572  16.261  1.00  0.80           H  
ATOM   2551  HA  MET A 168     -25.891  41.601  17.609  1.00  0.80           H  
ATOM   2552 1HB  MET A 168     -28.599  41.783  16.291  1.00  0.80           H  
ATOM   2553 2HB  MET A 168     -27.988  43.047  17.348  1.00  0.80           H  
ATOM   2554 1HG  MET A 168     -26.687  42.006  14.921  1.00  0.80           H  
ATOM   2555 2HG  MET A 168     -27.585  43.504  15.060  1.00  0.80           H  
ATOM   2556 1HE  MET A 168     -25.516  45.472  17.546  1.00  0.80           H  
ATOM   2557 2HE  MET A 168     -26.909  45.531  16.449  1.00  0.80           H  
ATOM   2558 3HE  MET A 168     -26.946  44.482  17.886  1.00  0.80           H  
ATOM   2559  N   ALA A 169     -27.544  39.913  19.402  1.00  0.85           N  
ATOM   2560  CA  ALA A 169     -28.186  39.826  20.698  1.00  0.85           C  
ATOM   2561  C   ALA A 169     -27.399  40.606  21.735  1.00  0.85           C  
ATOM   2562  O   ALA A 169     -26.180  40.519  21.780  1.00  0.85           O  
ATOM   2563  CB  ALA A 169     -28.305  38.378  21.114  1.00  0.85           C  
ATOM   2564  H   ALA A 169     -27.053  39.116  18.997  1.00  0.85           H  
ATOM   2565  HA  ALA A 169     -29.174  40.268  20.622  1.00  0.85           H  
ATOM   2566 1HB  ALA A 169     -28.806  38.311  22.081  1.00  0.85           H  
ATOM   2567 2HB  ALA A 169     -28.865  37.835  20.378  1.00  0.85           H  
ATOM   2568 3HB  ALA A 169     -27.320  37.944  21.186  1.00  0.85           H  
ATOM   2569  N   ASP A 170     -28.066  41.320  22.624  1.00  0.91           N  
ATOM   2570  CA  ASP A 170     -27.305  41.951  23.695  1.00  0.91           C  
ATOM   2571  C   ASP A 170     -26.830  40.896  24.692  1.00  0.91           C  
ATOM   2572  O   ASP A 170     -25.739  40.990  25.254  1.00  0.91           O  
ATOM   2573  CB  ASP A 170     -28.096  43.070  24.353  1.00  0.91           C  
ATOM   2574  CG  ASP A 170     -28.167  44.333  23.463  1.00  0.91           C  
ATOM   2575  OD1 ASP A 170     -27.385  44.435  22.527  1.00  0.91           O  
ATOM   2576  OD2 ASP A 170     -28.972  45.178  23.731  1.00  0.91           O  
ATOM   2577  H   ASP A 170     -29.070  41.416  22.564  1.00  0.91           H  
ATOM   2578  HA  ASP A 170     -26.419  42.410  23.255  1.00  0.91           H  
ATOM   2579 1HB  ASP A 170     -29.111  42.726  24.561  1.00  0.91           H  
ATOM   2580 2HB  ASP A 170     -27.636  43.330  25.307  1.00  0.91           H  
ATOM   2581  N   SER A 171     -27.643  39.870  24.878  1.00  0.99           N  
ATOM   2582  CA  SER A 171     -27.297  38.748  25.740  1.00  0.99           C  
ATOM   2583  C   SER A 171     -28.092  37.547  25.277  1.00  0.99           C  
ATOM   2584  O   SER A 171     -29.169  37.702  24.698  1.00  0.99           O  
ATOM   2585  CB  SER A 171     -27.582  39.052  27.197  1.00  0.99           C  
ATOM   2586  OG  SER A 171     -28.958  39.201  27.432  1.00  0.99           O  
ATOM   2587  H   SER A 171     -28.524  39.856  24.389  1.00  0.99           H  
ATOM   2588  HA  SER A 171     -26.238  38.524  25.642  1.00  0.99           H  
ATOM   2589 1HB  SER A 171     -27.190  38.241  27.815  1.00  0.99           H  
ATOM   2590 2HB  SER A 171     -27.058  39.962  27.488  1.00  0.99           H  
ATOM   2591  HG  SER A 171     -29.043  39.418  28.364  1.00  0.99           H  
ATOM   2592  N   TRP A 172     -27.624  36.358  25.601  1.00  1.07           N  
ATOM   2593  CA  TRP A 172     -28.378  35.159  25.268  1.00  1.07           C  
ATOM   2594  C   TRP A 172     -28.238  34.212  26.438  1.00  1.07           C  
ATOM   2595  O   TRP A 172     -27.142  34.024  26.948  1.00  1.07           O  
ATOM   2596  CB  TRP A 172     -27.848  34.554  23.968  1.00  1.07           C  
ATOM   2597  CG  TRP A 172     -28.620  33.392  23.428  1.00  1.07           C  
ATOM   2598  CD1 TRP A 172     -28.797  32.169  23.990  1.00  1.07           C  
ATOM   2599  CD2 TRP A 172     -29.309  33.352  22.156  1.00  1.07           C  
ATOM   2600  NE1 TRP A 172     -29.562  31.375  23.164  1.00  1.07           N  
ATOM   2601  CE2 TRP A 172     -29.873  32.083  22.036  1.00  1.07           C  
ATOM   2602  CE3 TRP A 172     -29.485  34.281  21.121  1.00  1.07           C  
ATOM   2603  CZ2 TRP A 172     -30.601  31.710  20.922  1.00  1.07           C  
ATOM   2604  CZ3 TRP A 172     -30.211  33.904  20.001  1.00  1.07           C  
ATOM   2605  CH2 TRP A 172     -30.755  32.652  19.905  1.00  1.07           C  
ATOM   2606  H   TRP A 172     -26.702  36.279  26.037  1.00  1.07           H  
ATOM   2607  HA  TRP A 172     -29.430  35.413  25.143  1.00  1.07           H  
ATOM   2608 1HB  TRP A 172     -27.859  35.330  23.199  1.00  1.07           H  
ATOM   2609 2HB  TRP A 172     -26.821  34.270  24.086  1.00  1.07           H  
ATOM   2610  HD1 TRP A 172     -28.395  31.863  24.949  1.00  1.07           H  
ATOM   2611  HE1 TRP A 172     -29.838  30.423  23.354  1.00  1.07           H  
ATOM   2612  HE3 TRP A 172     -29.053  35.280  21.196  1.00  1.07           H  
ATOM   2613  HZ2 TRP A 172     -31.043  30.717  20.826  1.00  1.07           H  
ATOM   2614  HZ3 TRP A 172     -30.339  34.630  19.197  1.00  1.07           H  
ATOM   2615  HH2 TRP A 172     -31.323  32.388  19.009  1.00  1.07           H  
ATOM   2616  N   ALA A 173     -29.363  33.749  26.977  1.00  1.12           N  
ATOM   2617  CA  ALA A 173     -29.369  32.904  28.177  1.00  1.12           C  
ATOM   2618  C   ALA A 173     -28.672  33.607  29.351  1.00  1.12           C  
ATOM   2619  O   ALA A 173     -28.113  32.961  30.235  1.00  1.12           O  
ATOM   2620  CB  ALA A 173     -28.689  31.567  27.899  1.00  1.12           C  
ATOM   2621  H   ALA A 173     -30.242  33.961  26.524  1.00  1.12           H  
ATOM   2622  HA  ALA A 173     -30.406  32.723  28.460  1.00  1.12           H  
ATOM   2623 1HB  ALA A 173     -28.732  30.952  28.797  1.00  1.12           H  
ATOM   2624 2HB  ALA A 173     -29.208  31.058  27.088  1.00  1.12           H  
ATOM   2625 3HB  ALA A 173     -27.649  31.717  27.623  1.00  1.12           H  
ATOM   2626  N   GLY A 174     -28.721  34.941  29.347  1.00  1.13           N  
ATOM   2627  CA  GLY A 174     -28.124  35.778  30.382  1.00  1.13           C  
ATOM   2628  C   GLY A 174     -26.621  36.038  30.192  1.00  1.13           C  
ATOM   2629  O   GLY A 174     -26.017  36.751  30.996  1.00  1.13           O  
ATOM   2630  H   GLY A 174     -29.199  35.392  28.582  1.00  1.13           H  
ATOM   2631 1HA  GLY A 174     -28.651  36.731  30.412  1.00  1.13           H  
ATOM   2632 2HA  GLY A 174     -28.283  35.306  31.351  1.00  1.13           H  
ATOM   2633  N   GLU A 175     -26.023  35.491  29.131  1.00  1.11           N  
ATOM   2634  CA  GLU A 175     -24.589  35.637  28.883  1.00  1.11           C  
ATOM   2635  C   GLU A 175     -24.241  36.521  27.680  1.00  1.11           C  
ATOM   2636  O   GLU A 175     -24.537  36.200  26.522  1.00  1.11           O  
ATOM   2637  CB  GLU A 175     -23.937  34.257  28.767  1.00  1.11           C  
ATOM   2638  CG  GLU A 175     -22.447  34.280  28.376  1.00  1.11           C  
ATOM   2639  CD  GLU A 175     -21.559  34.952  29.357  1.00  1.11           C  
ATOM   2640  OE1 GLU A 175     -21.365  34.452  30.444  1.00  1.11           O  
ATOM   2641  OE2 GLU A 175     -21.066  36.003  29.002  1.00  1.11           O  
ATOM   2642  H   GLU A 175     -26.562  34.920  28.485  1.00  1.11           H  
ATOM   2643  HA  GLU A 175     -24.154  36.111  29.762  1.00  1.11           H  
ATOM   2644 1HB  GLU A 175     -24.013  33.749  29.727  1.00  1.11           H  
ATOM   2645 2HB  GLU A 175     -24.491  33.660  28.053  1.00  1.11           H  
ATOM   2646 1HG  GLU A 175     -22.105  33.254  28.244  1.00  1.11           H  
ATOM   2647 2HG  GLU A 175     -22.348  34.783  27.422  1.00  1.11           H  
ATOM   2648  N   ARG A 176     -23.627  37.662  28.007  1.00  1.05           N  
ATOM   2649  CA  ARG A 176     -23.228  38.730  27.089  1.00  1.05           C  
ATOM   2650  C   ARG A 176     -22.188  38.319  26.038  1.00  1.05           C  
ATOM   2651  O   ARG A 176     -22.071  38.959  24.985  1.00  1.05           O  
ATOM   2652  CB  ARG A 176     -22.679  39.894  27.912  1.00  1.05           C  
ATOM   2653  CG  ARG A 176     -21.373  39.601  28.672  1.00  1.05           C  
ATOM   2654  CD  ARG A 176     -20.989  40.724  29.587  1.00  1.05           C  
ATOM   2655  NE  ARG A 176     -19.782  40.424  30.376  1.00  1.05           N  
ATOM   2656  CZ  ARG A 176     -19.268  41.234  31.328  1.00  1.05           C  
ATOM   2657  NH1 ARG A 176     -19.852  42.384  31.600  1.00  1.05           N  
ATOM   2658  NH2 ARG A 176     -18.180  40.874  31.991  1.00  1.05           N  
ATOM   2659  H   ARG A 176     -23.420  37.795  28.990  1.00  1.05           H  
ATOM   2660  HA  ARG A 176     -24.119  39.073  26.565  1.00  1.05           H  
ATOM   2661 1HB  ARG A 176     -22.493  40.743  27.261  1.00  1.05           H  
ATOM   2662 2HB  ARG A 176     -23.426  40.201  28.643  1.00  1.05           H  
ATOM   2663 1HG  ARG A 176     -21.479  38.684  29.258  1.00  1.05           H  
ATOM   2664 2HG  ARG A 176     -20.568  39.478  27.954  1.00  1.05           H  
ATOM   2665 1HD  ARG A 176     -20.793  41.617  28.993  1.00  1.05           H  
ATOM   2666 2HD  ARG A 176     -21.806  40.923  30.278  1.00  1.05           H  
ATOM   2667  HE  ARG A 176     -19.300  39.543  30.199  1.00  1.05           H  
ATOM   2668 1HH1 ARG A 176     -20.683  42.661  31.097  1.00  1.05           H  
ATOM   2669 2HH1 ARG A 176     -19.468  42.988  32.312  1.00  1.05           H  
ATOM   2670 1HH2 ARG A 176     -17.717  39.972  31.781  1.00  1.05           H  
ATOM   2671 2HH2 ARG A 176     -17.796  41.474  32.701  1.00  1.05           H  
ATOM   2672  N   ASN A 177     -21.420  37.265  26.326  1.00  0.98           N  
ATOM   2673  CA  ASN A 177     -20.381  36.818  25.406  1.00  0.98           C  
ATOM   2674  C   ASN A 177     -20.716  35.587  24.545  1.00  0.98           C  
ATOM   2675  O   ASN A 177     -19.808  35.012  23.939  1.00  0.98           O  
ATOM   2676  CB  ASN A 177     -19.093  36.585  26.171  1.00  0.98           C  
ATOM   2677  CG  ASN A 177     -18.476  37.874  26.669  1.00  0.98           C  
ATOM   2678  OD1 ASN A 177     -18.427  38.879  25.942  1.00  0.98           O  
ATOM   2679  ND2 ASN A 177     -18.019  37.867  27.894  1.00  0.98           N  
ATOM   2680  H   ASN A 177     -21.522  36.773  27.222  1.00  0.98           H  
ATOM   2681  HA  ASN A 177     -20.198  37.630  24.703  1.00  0.98           H  
ATOM   2682 1HB  ASN A 177     -19.298  35.940  27.030  1.00  0.98           H  
ATOM   2683 2HB  ASN A 177     -18.379  36.066  25.540  1.00  0.98           H  
ATOM   2684 1HD2 ASN A 177     -17.598  38.691  28.277  1.00  0.98           H  
ATOM   2685 2HD2 ASN A 177     -18.093  37.037  28.454  1.00  0.98           H  
ATOM   2686  N   LEU A 178     -21.985  35.173  24.443  1.00  0.91           N  
ATOM   2687  CA  LEU A 178     -22.232  34.010  23.580  1.00  0.91           C  
ATOM   2688  C   LEU A 178     -22.152  34.419  22.116  1.00  0.91           C  
ATOM   2689  O   LEU A 178     -22.227  35.597  21.774  1.00  0.91           O  
ATOM   2690  CB  LEU A 178     -23.560  33.305  23.860  1.00  0.91           C  
ATOM   2691  CG  LEU A 178     -23.699  32.712  25.261  1.00  0.91           C  
ATOM   2692  CD1 LEU A 178     -25.052  32.044  25.436  1.00  0.91           C  
ATOM   2693  CD2 LEU A 178     -22.597  31.724  25.504  1.00  0.91           C  
ATOM   2694  H   LEU A 178     -22.747  35.627  24.959  1.00  0.91           H  
ATOM   2695  HA  LEU A 178     -21.446  33.277  23.761  1.00  0.91           H  
ATOM   2696 1HB  LEU A 178     -24.367  34.023  23.727  1.00  0.91           H  
ATOM   2697 2HB  LEU A 178     -23.686  32.492  23.143  1.00  0.91           H  
ATOM   2698  HG  LEU A 178     -23.637  33.513  25.966  1.00  0.91           H  
ATOM   2699 1HD1 LEU A 178     -25.135  31.656  26.451  1.00  0.91           H  
ATOM   2700 2HD1 LEU A 178     -25.823  32.752  25.274  1.00  0.91           H  
ATOM   2701 3HD1 LEU A 178     -25.152  31.231  24.731  1.00  0.91           H  
ATOM   2702 1HD2 LEU A 178     -22.684  31.319  26.514  1.00  0.91           H  
ATOM   2703 2HD2 LEU A 178     -22.673  30.909  24.781  1.00  0.91           H  
ATOM   2704 3HD2 LEU A 178     -21.632  32.221  25.399  1.00  0.91           H  
ATOM   2705  N   ALA A 179     -21.980  33.442  21.238  1.00  0.85           N  
ATOM   2706  CA  ALA A 179     -21.791  33.687  19.813  1.00  0.85           C  
ATOM   2707  C   ALA A 179     -22.824  34.643  19.173  1.00  0.85           C  
ATOM   2708  O   ALA A 179     -22.405  35.552  18.458  1.00  0.85           O  
ATOM   2709  CB  ALA A 179     -21.761  32.337  19.086  1.00  0.85           C  
ATOM   2710  H   ALA A 179     -21.970  32.479  21.558  1.00  0.85           H  
ATOM   2711  HA  ALA A 179     -20.812  34.152  19.688  1.00  0.85           H  
ATOM   2712 1HB  ALA A 179     -21.564  32.468  18.066  1.00  0.85           H  
ATOM   2713 2HB  ALA A 179     -20.968  31.727  19.519  1.00  0.85           H  
ATOM   2714 3HB  ALA A 179     -22.680  31.798  19.170  1.00  0.85           H  
ATOM   2715  N   PRO A 180     -24.153  34.556  19.426  1.00  0.80           N  
ATOM   2716  CA  PRO A 180     -25.182  35.431  18.882  1.00  0.80           C  
ATOM   2717  C   PRO A 180     -25.014  36.894  19.261  1.00  0.80           C  
ATOM   2718  O   PRO A 180     -25.740  37.737  18.735  1.00  0.80           O  
ATOM   2719  CB  PRO A 180     -26.464  34.890  19.483  1.00  0.80           C  
ATOM   2720  CG  PRO A 180     -26.156  33.490  19.844  1.00  0.80           C  
ATOM   2721  CD  PRO A 180     -24.742  33.530  20.319  1.00  0.80           C  
ATOM   2722  HA  PRO A 180     -25.197  35.327  17.788  1.00  0.80           H  
ATOM   2723 1HB  PRO A 180     -26.736  35.497  20.362  1.00  0.80           H  
ATOM   2724 2HB  PRO A 180     -27.288  34.978  18.763  1.00  0.80           H  
ATOM   2725 1HG  PRO A 180     -26.840  33.154  20.627  1.00  0.80           H  
ATOM   2726 2HG  PRO A 180     -26.304  32.829  18.982  1.00  0.80           H  
ATOM   2727 1HD  PRO A 180     -24.762  33.894  21.342  1.00  0.80           H  
ATOM   2728 2HD  PRO A 180     -24.312  32.555  20.240  1.00  0.80           H  
ATOM   2729  N   CYS A 181     -24.165  37.177  20.254  1.00  0.75           N  
ATOM   2730  CA  CYS A 181     -23.931  38.518  20.752  1.00  0.75           C  
ATOM   2731  C   CYS A 181     -22.681  39.160  20.170  1.00  0.75           C  
ATOM   2732  O   CYS A 181     -22.362  40.312  20.496  1.00  0.75           O  
ATOM   2733  CB  CYS A 181     -23.724  38.452  22.261  1.00  0.75           C  
ATOM   2734  SG  CYS A 181     -25.121  37.809  23.140  1.00  0.75           S  
ATOM   2735  H   CYS A 181     -23.594  36.453  20.681  1.00  0.75           H  
ATOM   2736  HA  CYS A 181     -24.788  39.131  20.500  1.00  0.75           H  
ATOM   2737 1HB  CYS A 181     -22.854  37.846  22.500  1.00  0.75           H  
ATOM   2738 2HB  CYS A 181     -23.535  39.456  22.639  1.00  0.75           H  
ATOM   2739  HG  CYS A 181     -25.916  38.849  22.806  1.00  0.75           H  
ATOM   2740  N   ALA A 182     -21.949  38.430  19.324  1.00  0.71           N  
ATOM   2741  CA  ALA A 182     -20.676  38.960  18.867  1.00  0.71           C  
ATOM   2742  C   ALA A 182     -20.771  40.312  18.182  1.00  0.71           C  
ATOM   2743  O   ALA A 182     -19.980  41.197  18.513  1.00  0.71           O  
ATOM   2744  CB  ALA A 182     -20.009  37.980  17.923  1.00  0.71           C  
ATOM   2745  H   ALA A 182     -22.242  37.493  19.043  1.00  0.71           H  
ATOM   2746  HA  ALA A 182     -20.057  39.086  19.739  1.00  0.71           H  
ATOM   2747 1HB  ALA A 182     -19.030  38.355  17.624  1.00  0.71           H  
ATOM   2748 2HB  ALA A 182     -19.891  37.021  18.424  1.00  0.71           H  
ATOM   2749 3HB  ALA A 182     -20.636  37.850  17.034  1.00  0.71           H  
ATOM   2750  N   MET A 183     -21.751  40.561  17.312  1.00  0.68           N  
ATOM   2751  CA  MET A 183     -21.729  41.880  16.710  1.00  0.68           C  
ATOM   2752  C   MET A 183     -22.160  42.948  17.688  1.00  0.68           C  
ATOM   2753  O   MET A 183     -21.701  44.087  17.618  1.00  0.68           O  
ATOM   2754  CB  MET A 183     -22.567  41.983  15.467  1.00  0.68           C  
ATOM   2755  CG  MET A 183     -22.438  43.352  14.872  1.00  0.68           C  
ATOM   2756  SD  MET A 183     -20.816  43.646  14.230  1.00  0.68           S  
ATOM   2757  CE  MET A 183     -20.494  45.334  14.523  1.00  0.68           C  
ATOM   2758  H   MET A 183     -22.469  39.883  17.038  1.00  0.68           H  
ATOM   2759  HA  MET A 183     -20.711  42.094  16.421  1.00  0.68           H  
ATOM   2760 1HB  MET A 183     -22.223  41.251  14.734  1.00  0.68           H  
ATOM   2761 2HB  MET A 183     -23.587  41.754  15.674  1.00  0.68           H  
ATOM   2762 1HG  MET A 183     -23.169  43.479  14.085  1.00  0.68           H  
ATOM   2763 2HG  MET A 183     -22.639  44.090  15.642  1.00  0.68           H  
ATOM   2764 1HE  MET A 183     -19.533  45.596  14.089  1.00  0.68           H  
ATOM   2765 2HE  MET A 183     -21.270  45.937  14.089  1.00  0.68           H  
ATOM   2766 3HE  MET A 183     -20.458  45.502  15.575  1.00  0.68           H  
ATOM   2767  N   ALA A 184     -23.055  42.611  18.611  1.00  0.65           N  
ATOM   2768  CA  ALA A 184     -23.500  43.638  19.541  1.00  0.65           C  
ATOM   2769  C   ALA A 184     -22.296  44.128  20.329  1.00  0.65           C  
ATOM   2770  O   ALA A 184     -22.105  45.331  20.516  1.00  0.65           O  
ATOM   2771  CB  ALA A 184     -24.583  43.109  20.467  1.00  0.65           C  
ATOM   2772  H   ALA A 184     -23.406  41.661  18.665  1.00  0.65           H  
ATOM   2773  HA  ALA A 184     -23.897  44.475  18.972  1.00  0.65           H  
ATOM   2774 1HB  ALA A 184     -24.906  43.897  21.150  1.00  0.65           H  
ATOM   2775 2HB  ALA A 184     -25.434  42.779  19.883  1.00  0.65           H  
ATOM   2776 3HB  ALA A 184     -24.196  42.265  21.044  1.00  0.65           H  
ATOM   2777  N   ARG A 185     -21.414  43.196  20.696  1.00  0.64           N  
ATOM   2778  CA  ARG A 185     -20.211  43.552  21.439  1.00  0.64           C  
ATOM   2779  C   ARG A 185     -19.221  44.323  20.553  1.00  0.64           C  
ATOM   2780  O   ARG A 185     -18.609  45.294  20.985  1.00  0.64           O  
ATOM   2781  CB  ARG A 185     -19.567  42.302  21.984  1.00  0.64           C  
ATOM   2782  CG  ARG A 185     -20.382  41.490  23.014  1.00  0.64           C  
ATOM   2783  CD  ARG A 185     -20.424  42.125  24.371  1.00  0.64           C  
ATOM   2784  NE  ARG A 185     -21.429  43.176  24.480  1.00  0.64           N  
ATOM   2785  CZ  ARG A 185     -22.755  42.941  24.592  1.00  0.64           C  
ATOM   2786  NH1 ARG A 185     -23.203  41.706  24.613  1.00  0.64           N  
ATOM   2787  NH2 ARG A 185     -23.605  43.956  24.694  1.00  0.64           N  
ATOM   2788  H   ARG A 185     -21.615  42.212  20.495  1.00  0.64           H  
ATOM   2789  HA  ARG A 185     -20.501  44.192  22.276  1.00  0.64           H  
ATOM   2790 1HB  ARG A 185     -19.398  41.640  21.157  1.00  0.64           H  
ATOM   2791 2HB  ARG A 185     -18.601  42.541  22.424  1.00  0.64           H  
ATOM   2792 1HG  ARG A 185     -21.410  41.402  22.660  1.00  0.64           H  
ATOM   2793 2HG  ARG A 185     -19.962  40.492  23.120  1.00  0.64           H  
ATOM   2794 1HD  ARG A 185     -20.655  41.354  25.111  1.00  0.64           H  
ATOM   2795 2HD  ARG A 185     -19.452  42.561  24.596  1.00  0.64           H  
ATOM   2796  HE  ARG A 185     -21.113  44.164  24.494  1.00  0.64           H  
ATOM   2797 1HH1 ARG A 185     -22.566  40.901  24.561  1.00  0.64           H  
ATOM   2798 2HH1 ARG A 185     -24.197  41.530  24.722  1.00  0.64           H  
ATOM   2799 1HH2 ARG A 185     -23.247  44.924  24.677  1.00  0.64           H  
ATOM   2800 2HH2 ARG A 185     -24.598  43.794  24.780  1.00  0.64           H  
ATOM   2801  N   ILE A 186     -19.110  43.947  19.284  1.00  0.63           N  
ATOM   2802  CA  ILE A 186     -18.211  44.639  18.359  1.00  0.63           C  
ATOM   2803  C   ILE A 186     -18.625  46.120  18.224  1.00  0.63           C  
ATOM   2804  O   ILE A 186     -17.772  47.012  18.190  1.00  0.63           O  
ATOM   2805  CB  ILE A 186     -18.139  43.911  17.001  1.00  0.63           C  
ATOM   2806  CG1 ILE A 186     -17.441  42.597  17.153  1.00  0.63           C  
ATOM   2807  CG2 ILE A 186     -17.434  44.697  16.010  1.00  0.63           C  
ATOM   2808  CD1 ILE A 186     -17.572  41.701  15.953  1.00  0.63           C  
ATOM   2809  H   ILE A 186     -19.628  43.133  18.954  1.00  0.63           H  
ATOM   2810  HA  ILE A 186     -17.208  44.611  18.780  1.00  0.63           H  
ATOM   2811  HB  ILE A 186     -19.135  43.715  16.666  1.00  0.63           H  
ATOM   2812 1HG1 ILE A 186     -16.380  42.782  17.321  1.00  0.63           H  
ATOM   2813 2HG1 ILE A 186     -17.837  42.091  18.018  1.00  0.63           H  
ATOM   2814 1HG2 ILE A 186     -17.415  44.164  15.058  1.00  0.63           H  
ATOM   2815 2HG2 ILE A 186     -17.976  45.580  15.918  1.00  0.63           H  
ATOM   2816 3HG2 ILE A 186     -16.416  44.899  16.339  1.00  0.63           H  
ATOM   2817 1HD1 ILE A 186     -17.047  40.789  16.150  1.00  0.63           H  
ATOM   2818 2HD1 ILE A 186     -18.615  41.478  15.767  1.00  0.63           H  
ATOM   2819 3HD1 ILE A 186     -17.145  42.190  15.079  1.00  0.63           H  
ATOM   2820  N   THR A 187     -19.938  46.403  18.194  1.00  0.63           N  
ATOM   2821  CA  THR A 187     -20.411  47.791  18.063  1.00  0.63           C  
ATOM   2822  C   THR A 187     -20.079  48.663  19.281  1.00  0.63           C  
ATOM   2823  O   THR A 187     -20.272  49.878  19.239  1.00  0.63           O  
ATOM   2824  CB  THR A 187     -21.937  47.929  17.841  1.00  0.63           C  
ATOM   2825  OG1 THR A 187     -22.687  47.397  18.956  1.00  0.63           O  
ATOM   2826  CG2 THR A 187     -22.403  47.280  16.579  1.00  0.63           C  
ATOM   2827  H   THR A 187     -20.612  45.634  18.223  1.00  0.63           H  
ATOM   2828  HA  THR A 187     -19.928  48.237  17.203  1.00  0.63           H  
ATOM   2829  HB  THR A 187     -22.159  48.973  17.767  1.00  0.63           H  
ATOM   2830  HG1 THR A 187     -22.235  46.639  19.391  1.00  0.63           H  
ATOM   2831 1HG2 THR A 187     -23.468  47.445  16.453  1.00  0.63           H  
ATOM   2832 2HG2 THR A 187     -21.867  47.708  15.738  1.00  0.63           H  
ATOM   2833 3HG2 THR A 187     -22.221  46.235  16.641  1.00  0.63           H  
ATOM   2834  N   GLU A 188     -19.620  48.057  20.376  1.00  0.63           N  
ATOM   2835  CA  GLU A 188     -19.262  48.795  21.573  1.00  0.63           C  
ATOM   2836  C   GLU A 188     -17.790  49.211  21.584  1.00  0.63           C  
ATOM   2837  O   GLU A 188     -17.331  49.846  22.537  1.00  0.63           O  
ATOM   2838  CB  GLU A 188     -19.601  47.960  22.809  1.00  0.63           C  
ATOM   2839  CG  GLU A 188     -21.102  47.748  22.989  1.00  0.63           C  
ATOM   2840  CD  GLU A 188     -21.478  46.768  24.068  1.00  0.63           C  
ATOM   2841  OE1 GLU A 188     -20.610  46.139  24.635  1.00  0.63           O  
ATOM   2842  OE2 GLU A 188     -22.654  46.637  24.325  1.00  0.63           O  
ATOM   2843  H   GLU A 188     -19.466  47.051  20.385  1.00  0.63           H  
ATOM   2844  HA  GLU A 188     -19.863  49.702  21.604  1.00  0.63           H  
ATOM   2845 1HB  GLU A 188     -19.123  46.989  22.741  1.00  0.63           H  
ATOM   2846 2HB  GLU A 188     -19.217  48.455  23.700  1.00  0.63           H  
ATOM   2847 1HG  GLU A 188     -21.565  48.707  23.211  1.00  0.63           H  
ATOM   2848 2HG  GLU A 188     -21.509  47.397  22.040  1.00  0.63           H  
ATOM   2849  N   LEU A 189     -17.038  48.864  20.540  1.00  0.63           N  
ATOM   2850  CA  LEU A 189     -15.630  49.211  20.547  1.00  0.63           C  
ATOM   2851  C   LEU A 189     -15.440  50.697  20.178  1.00  0.63           C  
ATOM   2852  O   LEU A 189     -15.968  51.147  19.164  1.00  0.63           O  
ATOM   2853  CB  LEU A 189     -14.895  48.290  19.584  1.00  0.63           C  
ATOM   2854  CG  LEU A 189     -15.030  46.839  19.981  1.00  0.63           C  
ATOM   2855  CD1 LEU A 189     -14.327  45.946  18.974  1.00  0.63           C  
ATOM   2856  CD2 LEU A 189     -14.509  46.688  21.364  1.00  0.63           C  
ATOM   2857  H   LEU A 189     -17.431  48.334  19.759  1.00  0.63           H  
ATOM   2858  HA  LEU A 189     -15.260  48.987  21.531  1.00  0.63           H  
ATOM   2859 1HB  LEU A 189     -15.321  48.404  18.586  1.00  0.63           H  
ATOM   2860 2HB  LEU A 189     -13.837  48.550  19.556  1.00  0.63           H  
ATOM   2861  HG  LEU A 189     -16.082  46.561  19.983  1.00  0.63           H  
ATOM   2862 1HD1 LEU A 189     -14.448  44.901  19.265  1.00  0.63           H  
ATOM   2863 2HD1 LEU A 189     -14.775  46.102  17.993  1.00  0.63           H  
ATOM   2864 3HD1 LEU A 189     -13.269  46.193  18.941  1.00  0.63           H  
ATOM   2865 1HD2 LEU A 189     -14.633  45.661  21.667  1.00  0.63           H  
ATOM   2866 2HD2 LEU A 189     -13.458  46.970  21.386  1.00  0.63           H  
ATOM   2867 3HD2 LEU A 189     -15.072  47.333  22.038  1.00  0.63           H  
ATOM   2868  N   PRO A 190     -14.634  51.471  20.942  1.00  0.64           N  
ATOM   2869  CA  PRO A 190     -14.359  52.899  20.759  1.00  0.64           C  
ATOM   2870  C   PRO A 190     -13.954  53.353  19.363  1.00  0.64           C  
ATOM   2871  O   PRO A 190     -14.253  54.481  18.972  1.00  0.64           O  
ATOM   2872  CB  PRO A 190     -13.181  53.116  21.715  1.00  0.64           C  
ATOM   2873  CG  PRO A 190     -13.398  52.120  22.813  1.00  0.64           C  
ATOM   2874  CD  PRO A 190     -13.953  50.895  22.133  1.00  0.64           C  
ATOM   2875  HA  PRO A 190     -15.236  53.469  21.100  1.00  0.64           H  
ATOM   2876 1HB  PRO A 190     -12.230  52.966  21.177  1.00  0.64           H  
ATOM   2877 2HB  PRO A 190     -13.180  54.154  22.075  1.00  0.64           H  
ATOM   2878 1HG  PRO A 190     -12.449  51.923  23.335  1.00  0.64           H  
ATOM   2879 2HG  PRO A 190     -14.091  52.533  23.562  1.00  0.64           H  
ATOM   2880 1HD  PRO A 190     -13.159  50.188  21.846  1.00  0.64           H  
ATOM   2881 2HD  PRO A 190     -14.678  50.474  22.848  1.00  0.64           H  
ATOM   2882  N   ASN A 191     -13.269  52.497  18.610  1.00  0.65           N  
ATOM   2883  CA  ASN A 191     -12.819  52.893  17.285  1.00  0.65           C  
ATOM   2884  C   ASN A 191     -13.675  52.355  16.156  1.00  0.65           C  
ATOM   2885  O   ASN A 191     -13.329  52.542  14.986  1.00  0.65           O  
ATOM   2886  CB  ASN A 191     -11.397  52.446  17.085  1.00  0.65           C  
ATOM   2887  CG  ASN A 191     -10.449  53.163  17.991  1.00  0.65           C  
ATOM   2888  OD1 ASN A 191     -10.522  54.379  18.174  1.00  0.65           O  
ATOM   2889  ND2 ASN A 191      -9.577  52.416  18.594  1.00  0.65           N  
ATOM   2890  H   ASN A 191     -13.046  51.575  18.953  1.00  0.65           H  
ATOM   2891  HA  ASN A 191     -12.851  53.981  17.220  1.00  0.65           H  
ATOM   2892 1HB  ASN A 191     -11.320  51.372  17.260  1.00  0.65           H  
ATOM   2893 2HB  ASN A 191     -11.098  52.628  16.051  1.00  0.65           H  
ATOM   2894 1HD2 ASN A 191      -8.910  52.821  19.214  1.00  0.65           H  
ATOM   2895 2HD2 ASN A 191      -9.607  51.424  18.461  1.00  0.65           H  
ATOM   2896  N   LEU A 192     -14.780  51.687  16.469  1.00  0.65           N  
ATOM   2897  CA  LEU A 192     -15.582  51.144  15.386  1.00  0.65           C  
ATOM   2898  C   LEU A 192     -16.739  52.049  15.075  1.00  0.65           C  
ATOM   2899  O   LEU A 192     -17.587  52.323  15.924  1.00  0.65           O  
ATOM   2900  CB  LEU A 192     -16.151  49.783  15.730  1.00  0.65           C  
ATOM   2901  CG  LEU A 192     -17.013  49.144  14.658  1.00  0.65           C  
ATOM   2902  CD1 LEU A 192     -16.205  48.829  13.463  1.00  0.65           C  
ATOM   2903  CD2 LEU A 192     -17.541  47.978  15.171  1.00  0.65           C  
ATOM   2904  H   LEU A 192     -15.079  51.562  17.439  1.00  0.65           H  
ATOM   2905  HA  LEU A 192     -14.967  51.054  14.493  1.00  0.65           H  
ATOM   2906 1HB  LEU A 192     -15.351  49.122  15.952  1.00  0.65           H  
ATOM   2907 2HB  LEU A 192     -16.764  49.882  16.633  1.00  0.65           H  
ATOM   2908  HG  LEU A 192     -17.815  49.826  14.368  1.00  0.65           H  
ATOM   2909 1HD1 LEU A 192     -16.821  48.370  12.713  1.00  0.65           H  
ATOM   2910 2HD1 LEU A 192     -15.807  49.734  13.089  1.00  0.65           H  
ATOM   2911 3HD1 LEU A 192     -15.405  48.150  13.727  1.00  0.65           H  
ATOM   2912 1HD2 LEU A 192     -18.159  47.492  14.429  1.00  0.65           H  
ATOM   2913 2HD2 LEU A 192     -16.705  47.341  15.445  1.00  0.65           H  
ATOM   2914 3HD2 LEU A 192     -18.117  48.217  16.032  1.00  0.65           H  
ATOM   2915  N   ASP A 193     -16.789  52.523  13.855  1.00  0.65           N  
ATOM   2916  CA  ASP A 193     -17.901  53.374  13.490  1.00  0.65           C  
ATOM   2917  C   ASP A 193     -18.987  52.475  12.960  1.00  0.65           C  
ATOM   2918  O   ASP A 193     -18.827  51.816  11.940  1.00  0.65           O  
ATOM   2919  CB  ASP A 193     -17.506  54.491  12.545  1.00  0.65           C  
ATOM   2920  CG  ASP A 193     -18.663  55.553  12.220  1.00  0.65           C  
ATOM   2921  OD1 ASP A 193     -19.873  55.258  12.287  1.00  0.65           O  
ATOM   2922  OD2 ASP A 193     -18.283  56.700  11.937  1.00  0.65           O  
ATOM   2923  H   ASP A 193     -16.057  52.260  13.186  1.00  0.65           H  
ATOM   2924  HA  ASP A 193     -18.283  53.856  14.390  1.00  0.65           H  
ATOM   2925 1HB  ASP A 193     -16.675  55.017  12.987  1.00  0.65           H  
ATOM   2926 2HB  ASP A 193     -17.145  54.056  11.622  1.00  0.65           H  
ATOM   2927  N   ILE A 194     -20.088  52.420  13.674  1.00  0.65           N  
ATOM   2928  CA  ILE A 194     -21.190  51.529  13.365  1.00  0.65           C  
ATOM   2929  C   ILE A 194     -21.702  51.744  11.939  1.00  0.65           C  
ATOM   2930  O   ILE A 194     -22.150  50.807  11.279  1.00  0.65           O  
ATOM   2931  CB  ILE A 194     -22.322  51.716  14.365  1.00  0.65           C  
ATOM   2932  CG1 ILE A 194     -21.852  51.260  15.739  1.00  0.65           C  
ATOM   2933  CG2 ILE A 194     -23.459  50.876  13.946  1.00  0.65           C  
ATOM   2934  CD1 ILE A 194     -22.784  51.655  16.861  1.00  0.65           C  
ATOM   2935  H   ILE A 194     -20.150  53.012  14.491  1.00  0.65           H  
ATOM   2936  HA  ILE A 194     -20.833  50.503  13.451  1.00  0.65           H  
ATOM   2937  HB  ILE A 194     -22.622  52.762  14.418  1.00  0.65           H  
ATOM   2938 1HG1 ILE A 194     -21.751  50.184  15.728  1.00  0.65           H  
ATOM   2939 2HG1 ILE A 194     -20.866  51.695  15.939  1.00  0.65           H  
ATOM   2940 1HG2 ILE A 194     -24.243  50.971  14.650  1.00  0.65           H  
ATOM   2941 2HG2 ILE A 194     -23.805  51.181  12.961  1.00  0.65           H  
ATOM   2942 3HG2 ILE A 194     -23.126  49.868  13.924  1.00  0.65           H  
ATOM   2943 1HD1 ILE A 194     -22.384  51.301  17.813  1.00  0.65           H  
ATOM   2944 2HD1 ILE A 194     -22.872  52.740  16.891  1.00  0.65           H  
ATOM   2945 3HD1 ILE A 194     -23.755  51.225  16.695  1.00  0.65           H  
ATOM   2946  N   ARG A 195     -21.636  52.988  11.448  1.00  0.65           N  
ATOM   2947  CA  ARG A 195     -22.145  53.318  10.117  1.00  0.65           C  
ATOM   2948  C   ARG A 195     -21.230  52.775   9.022  1.00  0.65           C  
ATOM   2949  O   ARG A 195     -21.545  52.845   7.834  1.00  0.65           O  
ATOM   2950  CB  ARG A 195     -22.236  54.812   9.952  1.00  0.65           C  
ATOM   2951  CG  ARG A 195     -23.232  55.482  10.869  1.00  0.65           C  
ATOM   2952  CD  ARG A 195     -23.145  56.948  10.753  1.00  0.65           C  
ATOM   2953  NE  ARG A 195     -21.839  57.419  11.181  1.00  0.65           N  
ATOM   2954  CZ  ARG A 195     -21.426  58.700  11.146  1.00  0.65           C  
ATOM   2955  NH1 ARG A 195     -22.237  59.662  10.732  1.00  0.65           N  
ATOM   2956  NH2 ARG A 195     -20.198  58.980  11.527  1.00  0.65           N  
ATOM   2957  H   ARG A 195     -21.180  53.736  11.990  1.00  0.65           H  
ATOM   2958  HA  ARG A 195     -23.136  52.877  10.005  1.00  0.65           H  
ATOM   2959 1HB  ARG A 195     -21.256  55.255  10.144  1.00  0.65           H  
ATOM   2960 2HB  ARG A 195     -22.509  55.049   8.926  1.00  0.65           H  
ATOM   2961 1HG  ARG A 195     -24.242  55.164  10.614  1.00  0.65           H  
ATOM   2962 2HG  ARG A 195     -23.008  55.204  11.901  1.00  0.65           H  
ATOM   2963 1HD  ARG A 195     -23.293  57.245   9.716  1.00  0.65           H  
ATOM   2964 2HD  ARG A 195     -23.901  57.414  11.381  1.00  0.65           H  
ATOM   2965  HE  ARG A 195     -21.156  56.705  11.521  1.00  0.65           H  
ATOM   2966 1HH1 ARG A 195     -23.178  59.439  10.440  1.00  0.65           H  
ATOM   2967 2HH1 ARG A 195     -21.915  60.619  10.709  1.00  0.65           H  
ATOM   2968 1HH2 ARG A 195     -19.576  58.200  11.819  1.00  0.65           H  
ATOM   2969 2HH2 ARG A 195     -19.861  59.925  11.510  1.00  0.65           H  
ATOM   2970  N   ASN A 196     -20.073  52.265   9.432  1.00  0.64           N  
ATOM   2971  CA  ASN A 196     -19.094  51.679   8.548  1.00  0.64           C  
ATOM   2972  C   ASN A 196     -19.086  50.169   8.780  1.00  0.64           C  
ATOM   2973  O   ASN A 196     -18.078  49.497   8.533  1.00  0.64           O  
ATOM   2974  CB  ASN A 196     -17.727  52.287   8.761  1.00  0.64           C  
ATOM   2975  CG  ASN A 196     -17.707  53.802   8.396  1.00  0.64           C  
ATOM   2976  OD1 ASN A 196     -17.435  54.655   9.244  1.00  0.64           O  
ATOM   2977  ND2 ASN A 196     -18.006  54.141   7.175  1.00  0.64           N  
ATOM   2978  H   ASN A 196     -19.851  52.242  10.424  1.00  0.64           H  
ATOM   2979  HA  ASN A 196     -19.391  51.854   7.515  1.00  0.64           H  
ATOM   2980 1HB  ASN A 196     -17.422  52.166   9.802  1.00  0.64           H  
ATOM   2981 2HB  ASN A 196     -17.003  51.767   8.145  1.00  0.64           H  
ATOM   2982 1HD2 ASN A 196     -18.032  55.113   6.925  1.00  0.64           H  
ATOM   2983 2HD2 ASN A 196     -18.224  53.443   6.476  1.00  0.64           H  
ATOM   2984  N   VAL A 197     -20.206  49.647   9.292  1.00  0.65           N  
ATOM   2985  CA  VAL A 197     -20.343  48.218   9.468  1.00  0.65           C  
ATOM   2986  C   VAL A 197     -21.425  47.643   8.558  1.00  0.65           C  
ATOM   2987  O   VAL A 197     -22.559  48.151   8.502  1.00  0.65           O  
ATOM   2988  CB  VAL A 197     -20.673  47.853  10.910  1.00  0.65           C  
ATOM   2989  CG1 VAL A 197     -20.838  46.372  10.980  1.00  0.65           C  
ATOM   2990  CG2 VAL A 197     -19.582  48.318  11.805  1.00  0.65           C  
ATOM   2991  H   VAL A 197     -20.980  50.245   9.578  1.00  0.65           H  
ATOM   2992  HA  VAL A 197     -19.398  47.756   9.215  1.00  0.65           H  
ATOM   2993  HB  VAL A 197     -21.584  48.320  11.196  1.00  0.65           H  
ATOM   2994 1HG1 VAL A 197     -21.066  46.079  11.956  1.00  0.65           H  
ATOM   2995 2HG1 VAL A 197     -21.640  46.076  10.329  1.00  0.65           H  
ATOM   2996 3HG1 VAL A 197     -19.922  45.896  10.663  1.00  0.65           H  
ATOM   2997 1HG2 VAL A 197     -19.815  48.052  12.828  1.00  0.65           H  
ATOM   2998 2HG2 VAL A 197     -18.666  47.857  11.500  1.00  0.65           H  
ATOM   2999 3HG2 VAL A 197     -19.482  49.392  11.723  1.00  0.65           H  
ATOM   3000  N   ALA A 198     -21.058  46.573   7.852  1.00  0.66           N  
ATOM   3001  CA  ALA A 198     -21.978  45.922   6.935  1.00  0.66           C  
ATOM   3002  C   ALA A 198     -22.018  44.424   7.131  1.00  0.66           C  
ATOM   3003  O   ALA A 198     -20.996  43.778   7.371  1.00  0.66           O  
ATOM   3004  CB  ALA A 198     -21.575  46.204   5.512  1.00  0.66           C  
ATOM   3005  H   ALA A 198     -20.105  46.220   7.972  1.00  0.66           H  
ATOM   3006  HA  ALA A 198     -22.978  46.313   7.118  1.00  0.66           H  
ATOM   3007 1HB  ALA A 198     -22.290  45.729   4.831  1.00  0.66           H  
ATOM   3008 2HB  ALA A 198     -21.569  47.276   5.338  1.00  0.66           H  
ATOM   3009 3HB  ALA A 198     -20.582  45.801   5.331  1.00  0.66           H  
ATOM   3010  N   HIS A 199     -23.210  43.891   6.967  1.00  0.69           N  
ATOM   3011  CA  HIS A 199     -23.499  42.483   7.093  1.00  0.69           C  
ATOM   3012  C   HIS A 199     -24.227  41.970   5.869  1.00  0.69           C  
ATOM   3013  O   HIS A 199     -25.220  42.558   5.437  1.00  0.69           O  
ATOM   3014  CB  HIS A 199     -24.373  42.298   8.300  1.00  0.69           C  
ATOM   3015  CG  HIS A 199     -23.740  42.703   9.545  1.00  0.69           C  
ATOM   3016  ND1 HIS A 199     -23.190  41.803  10.407  1.00  0.69           N  
ATOM   3017  CD2 HIS A 199     -23.537  43.923  10.087  1.00  0.69           C  
ATOM   3018  CE1 HIS A 199     -22.663  42.439  11.419  1.00  0.69           C  
ATOM   3019  NE2 HIS A 199     -22.857  43.729  11.250  1.00  0.69           N  
ATOM   3020  H   HIS A 199     -23.991  44.515   6.791  1.00  0.69           H  
ATOM   3021  HA  HIS A 199     -22.581  41.930   7.226  1.00  0.69           H  
ATOM   3022 1HB  HIS A 199     -25.232  42.922   8.161  1.00  0.69           H  
ATOM   3023 2HB  HIS A 199     -24.696  41.262   8.372  1.00  0.69           H  
ATOM   3024  HD2 HIS A 199     -23.846  44.882   9.662  1.00  0.69           H  
ATOM   3025  HE1 HIS A 199     -22.154  41.955  12.244  1.00  0.69           H  
ATOM   3026  HE2 HIS A 199     -22.546  44.463  11.872  1.00  0.69           H  
ATOM   3027  N   LEU A 200     -23.735  40.878   5.307  1.00  0.76           N  
ATOM   3028  CA  LEU A 200     -24.336  40.339   4.105  1.00  0.76           C  
ATOM   3029  C   LEU A 200     -24.747  38.862   4.238  1.00  0.76           C  
ATOM   3030  O   LEU A 200     -24.005  38.035   4.774  1.00  0.76           O  
ATOM   3031  CB  LEU A 200     -23.311  40.502   2.968  1.00  0.76           C  
ATOM   3032  CG  LEU A 200     -22.880  41.964   2.636  1.00  0.76           C  
ATOM   3033  CD1 LEU A 200     -21.632  42.351   3.517  1.00  0.76           C  
ATOM   3034  CD2 LEU A 200     -22.574  42.079   1.129  1.00  0.76           C  
ATOM   3035  H   LEU A 200     -22.912  40.443   5.713  1.00  0.76           H  
ATOM   3036  HA  LEU A 200     -25.226  40.917   3.868  1.00  0.76           H  
ATOM   3037 1HB  LEU A 200     -22.432  39.979   3.271  1.00  0.76           H  
ATOM   3038 2HB  LEU A 200     -23.702  40.042   2.067  1.00  0.76           H  
ATOM   3039  HG  LEU A 200     -23.694  42.652   2.887  1.00  0.76           H  
ATOM   3040 1HD1 LEU A 200     -21.338  43.365   3.301  1.00  0.76           H  
ATOM   3041 2HD1 LEU A 200     -21.857  42.272   4.565  1.00  0.76           H  
ATOM   3042 3HD1 LEU A 200     -20.814  41.697   3.301  1.00  0.76           H  
ATOM   3043 1HD2 LEU A 200     -22.285  43.086   0.891  1.00  0.76           H  
ATOM   3044 2HD2 LEU A 200     -21.778  41.418   0.864  1.00  0.76           H  
ATOM   3045 3HD2 LEU A 200     -23.454  41.827   0.563  1.00  0.76           H  
ATOM   3046  N   GLY A 201     -25.904  38.528   3.667  1.00  0.88           N  
ATOM   3047  CA  GLY A 201     -26.381  37.146   3.598  1.00  0.88           C  
ATOM   3048  C   GLY A 201     -27.282  36.681   4.742  1.00  0.88           C  
ATOM   3049  O   GLY A 201     -27.557  35.494   4.875  1.00  0.88           O  
ATOM   3050  H   GLY A 201     -26.497  39.272   3.303  1.00  0.88           H  
ATOM   3051 1HA  GLY A 201     -26.928  37.024   2.669  1.00  0.88           H  
ATOM   3052 2HA  GLY A 201     -25.521  36.480   3.533  1.00  0.88           H  
ATOM   3053  N   ALA A 202     -27.768  37.579   5.577  1.00  1.04           N  
ATOM   3054  CA  ALA A 202     -28.611  37.089   6.666  1.00  1.04           C  
ATOM   3055  C   ALA A 202     -29.829  36.316   6.098  1.00  1.04           C  
ATOM   3056  O   ALA A 202     -30.431  36.729   5.097  1.00  1.04           O  
ATOM   3057  CB  ALA A 202     -29.026  38.247   7.554  1.00  1.04           C  
ATOM   3058  H   ALA A 202     -27.546  38.559   5.469  1.00  1.04           H  
ATOM   3059  HA  ALA A 202     -28.023  36.401   7.265  1.00  1.04           H  
ATOM   3060 1HB  ALA A 202     -29.623  37.864   8.380  1.00  1.04           H  
ATOM   3061 2HB  ALA A 202     -28.132  38.737   7.944  1.00  1.04           H  
ATOM   3062 3HB  ALA A 202     -29.610  38.960   6.979  1.00  1.04           H  
ATOM   3063  N   ARG A 203     -30.166  35.172   6.712  1.00  1.23           N  
ATOM   3064  CA  ARG A 203     -31.273  34.320   6.277  1.00  1.23           C  
ATOM   3065  C   ARG A 203     -32.102  33.707   7.416  1.00  1.23           C  
ATOM   3066  O   ARG A 203     -33.293  33.431   7.251  1.00  1.23           O  
ATOM   3067  CB  ARG A 203     -30.739  33.208   5.383  1.00  1.23           C  
ATOM   3068  CG  ARG A 203     -31.793  32.249   4.827  1.00  1.23           C  
ATOM   3069  CD  ARG A 203     -31.236  31.328   3.772  1.00  1.23           C  
ATOM   3070  NE  ARG A 203     -32.196  30.287   3.389  1.00  1.23           N  
ATOM   3071  CZ  ARG A 203     -33.275  30.482   2.596  1.00  1.23           C  
ATOM   3072  NH1 ARG A 203     -33.542  31.682   2.129  1.00  1.23           N  
ATOM   3073  NH2 ARG A 203     -34.079  29.474   2.285  1.00  1.23           N  
ATOM   3074  H   ARG A 203     -29.633  34.865   7.512  1.00  1.23           H  
ATOM   3075  HA  ARG A 203     -31.942  34.933   5.675  1.00  1.23           H  
ATOM   3076 1HB  ARG A 203     -30.195  33.639   4.545  1.00  1.23           H  
ATOM   3077 2HB  ARG A 203     -30.032  32.605   5.956  1.00  1.23           H  
ATOM   3078 1HG  ARG A 203     -32.186  31.638   5.639  1.00  1.23           H  
ATOM   3079 2HG  ARG A 203     -32.605  32.823   4.383  1.00  1.23           H  
ATOM   3080 1HD  ARG A 203     -30.978  31.899   2.881  1.00  1.23           H  
ATOM   3081 2HD  ARG A 203     -30.342  30.832   4.156  1.00  1.23           H  
ATOM   3082  HE  ARG A 203     -31.984  29.323   3.688  1.00  1.23           H  
ATOM   3083 1HH1 ARG A 203     -32.940  32.457   2.362  1.00  1.23           H  
ATOM   3084 2HH1 ARG A 203     -34.348  31.827   1.539  1.00  1.23           H  
ATOM   3085 1HH2 ARG A 203     -33.907  28.544   2.648  1.00  1.23           H  
ATOM   3086 2HH2 ARG A 203     -34.879  29.636   1.696  1.00  1.23           H  
ATOM   3087  N   ASN A 204     -31.472  33.483   8.567  1.00  1.43           N  
ATOM   3088  CA  ASN A 204     -32.090  32.708   9.640  1.00  1.43           C  
ATOM   3089  C   ASN A 204     -33.256  33.420  10.308  1.00  1.43           C  
ATOM   3090  O   ASN A 204     -33.090  34.297  11.159  1.00  1.43           O  
ATOM   3091  CB  ASN A 204     -31.064  32.350  10.702  1.00  1.43           C  
ATOM   3092  CG  ASN A 204     -31.634  31.465  11.786  1.00  1.43           C  
ATOM   3093  OD1 ASN A 204     -32.787  31.022  11.667  1.00  1.43           O  
ATOM   3094  ND2 ASN A 204     -30.882  31.210  12.846  1.00  1.43           N  
ATOM   3095  H   ASN A 204     -30.509  33.768   8.670  1.00  1.43           H  
ATOM   3096  HA  ASN A 204     -32.472  31.782   9.204  1.00  1.43           H  
ATOM   3097 1HB  ASN A 204     -30.220  31.837  10.228  1.00  1.43           H  
ATOM   3098 2HB  ASN A 204     -30.676  33.261  11.156  1.00  1.43           H  
ATOM   3099 1HD2 ASN A 204     -31.230  30.632  13.582  1.00  1.43           H  
ATOM   3100 2HD2 ASN A 204     -29.940  31.596  12.939  1.00  1.43           H  
ATOM   3101  N   ALA A 205     -34.454  32.961   9.969  1.00  1.57           N  
ATOM   3102  CA  ALA A 205     -35.708  33.548  10.412  1.00  1.57           C  
ATOM   3103  C   ALA A 205     -36.066  33.156  11.834  1.00  1.57           C  
ATOM   3104  O   ALA A 205     -37.076  33.613  12.366  1.00  1.57           O  
ATOM   3105  CB  ALA A 205     -36.828  33.121   9.487  1.00  1.57           C  
ATOM   3106  H   ALA A 205     -34.485  32.209   9.292  1.00  1.57           H  
ATOM   3107  HA  ALA A 205     -35.601  34.633  10.377  1.00  1.57           H  
ATOM   3108 1HB  ALA A 205     -37.759  33.588   9.804  1.00  1.57           H  
ATOM   3109 2HB  ALA A 205     -36.593  33.428   8.467  1.00  1.57           H  
ATOM   3110 3HB  ALA A 205     -36.933  32.037   9.527  1.00  1.57           H  
ATOM   3111  N   MET A 206     -35.260  32.295  12.453  1.00  1.62           N  
ATOM   3112  CA  MET A 206     -35.539  31.878  13.817  1.00  1.62           C  
ATOM   3113  C   MET A 206     -34.936  32.873  14.804  1.00  1.62           C  
ATOM   3114  O   MET A 206     -35.138  32.763  16.013  1.00  1.62           O  
ATOM   3115  CB  MET A 206     -34.977  30.487  14.071  1.00  1.62           C  
ATOM   3116  CG  MET A 206     -35.591  29.385  13.207  1.00  1.62           C  
ATOM   3117  SD  MET A 206     -37.352  29.111  13.518  1.00  1.62           S  
ATOM   3118  CE  MET A 206     -38.116  30.043  12.188  1.00  1.62           C  
ATOM   3119  H   MET A 206     -34.433  31.929  11.987  1.00  1.62           H  
ATOM   3120  HA  MET A 206     -36.618  31.866  13.968  1.00  1.62           H  
ATOM   3121 1HB  MET A 206     -33.905  30.492  13.910  1.00  1.62           H  
ATOM   3122 2HB  MET A 206     -35.144  30.219  15.114  1.00  1.62           H  
ATOM   3123 1HG  MET A 206     -35.463  29.648  12.157  1.00  1.62           H  
ATOM   3124 2HG  MET A 206     -35.061  28.450  13.387  1.00  1.62           H  
ATOM   3125 1HE  MET A 206     -39.199  29.948  12.255  1.00  1.62           H  
ATOM   3126 2HE  MET A 206     -37.848  31.083  12.277  1.00  1.62           H  
ATOM   3127 3HE  MET A 206     -37.776  29.657  11.227  1.00  1.62           H  
ATOM   3128  N   ASN A 207     -34.171  33.834  14.291  1.00  1.56           N  
ATOM   3129  CA  ASN A 207     -33.556  34.855  15.119  1.00  1.56           C  
ATOM   3130  C   ASN A 207     -34.628  35.824  15.673  1.00  1.56           C  
ATOM   3131  O   ASN A 207     -35.406  36.367  14.889  1.00  1.56           O  
ATOM   3132  CB  ASN A 207     -32.514  35.599  14.331  1.00  1.56           C  
ATOM   3133  CG  ASN A 207     -31.793  36.550  15.148  1.00  1.56           C  
ATOM   3134  OD1 ASN A 207     -31.153  36.230  16.162  1.00  1.56           O  
ATOM   3135  ND2 ASN A 207     -31.884  37.748  14.736  1.00  1.56           N  
ATOM   3136  H   ASN A 207     -34.013  33.883  13.282  1.00  1.56           H  
ATOM   3137  HA  ASN A 207     -33.041  34.353  15.926  1.00  1.56           H  
ATOM   3138 1HB  ASN A 207     -31.809  34.887  13.894  1.00  1.56           H  
ATOM   3139 2HB  ASN A 207     -32.991  36.129  13.506  1.00  1.56           H  
ATOM   3140 1HD2 ASN A 207     -31.423  38.489  15.220  1.00  1.56           H  
ATOM   3141 2HD2 ASN A 207     -32.424  37.945  13.919  1.00  1.56           H  
ATOM   3142  N   PRO A 208     -34.716  36.062  16.997  1.00  1.42           N  
ATOM   3143  CA  PRO A 208     -35.681  36.959  17.623  1.00  1.42           C  
ATOM   3144  C   PRO A 208     -35.698  38.362  17.020  1.00  1.42           C  
ATOM   3145  O   PRO A 208     -34.654  38.949  16.727  1.00  1.42           O  
ATOM   3146  CB  PRO A 208     -35.191  36.995  19.075  1.00  1.42           C  
ATOM   3147  CG  PRO A 208     -34.539  35.645  19.282  1.00  1.42           C  
ATOM   3148  CD  PRO A 208     -33.872  35.319  17.969  1.00  1.42           C  
ATOM   3149  HA  PRO A 208     -36.681  36.502  17.560  1.00  1.42           H  
ATOM   3150 1HB  PRO A 208     -34.490  37.832  19.212  1.00  1.42           H  
ATOM   3151 2HB  PRO A 208     -36.035  37.172  19.755  1.00  1.42           H  
ATOM   3152 1HG  PRO A 208     -33.826  35.691  20.120  1.00  1.42           H  
ATOM   3153 2HG  PRO A 208     -35.301  34.901  19.559  1.00  1.42           H  
ATOM   3154 1HD  PRO A 208     -32.840  35.656  17.955  1.00  1.42           H  
ATOM   3155 2HD  PRO A 208     -33.969  34.231  17.830  1.00  1.42           H  
ATOM   3156  N   LYS A 209     -36.907  38.919  16.897  1.00  1.25           N  
ATOM   3157  CA  LYS A 209     -37.133  40.252  16.325  1.00  1.25           C  
ATOM   3158  C   LYS A 209     -36.335  41.345  17.002  1.00  1.25           C  
ATOM   3159  O   LYS A 209     -35.863  42.272  16.345  1.00  1.25           O  
ATOM   3160  CB  LYS A 209     -38.610  40.637  16.369  1.00  1.25           C  
ATOM   3161  CG  LYS A 209     -38.921  42.026  15.753  1.00  1.25           C  
ATOM   3162  CD  LYS A 209     -40.429  42.279  15.704  1.00  1.25           C  
ATOM   3163  CE  LYS A 209     -40.796  43.620  15.021  1.00  1.25           C  
ATOM   3164  NZ  LYS A 209     -40.497  44.845  15.871  1.00  1.25           N  
ATOM   3165  H   LYS A 209     -37.714  38.378  17.175  1.00  1.25           H  
ATOM   3166  HA  LYS A 209     -36.821  40.217  15.285  1.00  1.25           H  
ATOM   3167 1HB  LYS A 209     -39.199  39.891  15.837  1.00  1.25           H  
ATOM   3168 2HB  LYS A 209     -38.950  40.654  17.405  1.00  1.25           H  
ATOM   3169 1HG  LYS A 209     -38.448  42.812  16.358  1.00  1.25           H  
ATOM   3170 2HG  LYS A 209     -38.513  42.083  14.743  1.00  1.25           H  
ATOM   3171 1HD  LYS A 209     -40.913  41.466  15.164  1.00  1.25           H  
ATOM   3172 2HD  LYS A 209     -40.816  42.294  16.723  1.00  1.25           H  
ATOM   3173 1HE  LYS A 209     -40.243  43.701  14.087  1.00  1.25           H  
ATOM   3174 2HE  LYS A 209     -41.862  43.606  14.800  1.00  1.25           H  
ATOM   3175 1HZ  LYS A 209     -40.772  45.669  15.368  1.00  1.25           H  
ATOM   3176 2HZ  LYS A 209     -41.012  44.796  16.729  1.00  1.25           H  
ATOM   3177 3HZ  LYS A 209     -39.500  44.953  16.105  1.00  1.25           H  
ATOM   3178  N   ASP A 210     -36.135  41.226  18.305  1.00  1.11           N  
ATOM   3179  CA  ASP A 210     -35.414  42.250  19.042  1.00  1.11           C  
ATOM   3180  C   ASP A 210     -34.031  42.504  18.446  1.00  1.11           C  
ATOM   3181  O   ASP A 210     -33.513  43.612  18.542  1.00  1.11           O  
ATOM   3182  CB  ASP A 210     -35.235  41.834  20.501  1.00  1.11           C  
ATOM   3183  CG  ASP A 210     -36.525  41.866  21.330  1.00  1.11           C  
ATOM   3184  OD1 ASP A 210     -37.497  42.434  20.892  1.00  1.11           O  
ATOM   3185  OD2 ASP A 210     -36.517  41.303  22.397  1.00  1.11           O  
ATOM   3186  H   ASP A 210     -36.513  40.427  18.793  1.00  1.11           H  
ATOM   3187  HA  ASP A 210     -35.987  43.177  18.999  1.00  1.11           H  
ATOM   3188 1HB  ASP A 210     -34.826  40.820  20.534  1.00  1.11           H  
ATOM   3189 2HB  ASP A 210     -34.502  42.489  20.974  1.00  1.11           H  
ATOM   3190  N   HIS A 211     -33.426  41.488  17.833  1.00  0.99           N  
ATOM   3191  CA  HIS A 211     -32.079  41.603  17.302  1.00  0.99           C  
ATOM   3192  C   HIS A 211     -32.094  42.414  15.999  1.00  0.99           C  
ATOM   3193  O   HIS A 211     -31.095  43.036  15.604  1.00  0.99           O  
ATOM   3194  CB  HIS A 211     -31.565  40.197  17.092  1.00  0.99           C  
ATOM   3195  CG  HIS A 211     -31.557  39.445  18.367  1.00  0.99           C  
ATOM   3196  ND1 HIS A 211     -31.375  38.084  18.436  1.00  0.99           N  
ATOM   3197  CD2 HIS A 211     -31.775  39.864  19.632  1.00  0.99           C  
ATOM   3198  CE1 HIS A 211     -31.477  37.699  19.692  1.00  0.99           C  
ATOM   3199  NE2 HIS A 211     -31.717  38.764  20.439  1.00  0.99           N  
ATOM   3200  H   HIS A 211     -33.914  40.600  17.707  1.00  0.99           H  
ATOM   3201  HA  HIS A 211     -31.435  42.109  18.016  1.00  0.99           H  
ATOM   3202 1HB  HIS A 211     -32.231  39.701  16.414  1.00  0.99           H  
ATOM   3203 2HB  HIS A 211     -30.564  40.204  16.659  1.00  0.99           H  
ATOM   3204  HD1 HIS A 211     -31.221  37.458  17.645  1.00  0.99           H  
ATOM   3205  HD2 HIS A 211     -31.979  40.844  20.061  1.00  0.99           H  
ATOM   3206  HE1 HIS A 211     -31.367  36.657  19.962  1.00  0.99           H  
ATOM   3207  N   ILE A 212     -33.248  42.423  15.328  1.00  0.92           N  
ATOM   3208  CA  ILE A 212     -33.414  43.188  14.107  1.00  0.92           C  
ATOM   3209  C   ILE A 212     -33.503  44.632  14.529  1.00  0.92           C  
ATOM   3210  O   ILE A 212     -32.864  45.520  13.961  1.00  0.92           O  
ATOM   3211  CB  ILE A 212     -34.709  42.833  13.361  1.00  0.92           C  
ATOM   3212  CG1 ILE A 212     -34.681  41.414  12.858  1.00  0.92           C  
ATOM   3213  CG2 ILE A 212     -34.903  43.801  12.237  1.00  0.92           C  
ATOM   3214  CD1 ILE A 212     -36.013  40.927  12.361  1.00  0.92           C  
ATOM   3215  H   ILE A 212     -34.057  41.936  15.700  1.00  0.92           H  
ATOM   3216  HA  ILE A 212     -32.551  43.049  13.457  1.00  0.92           H  
ATOM   3217  HB  ILE A 212     -35.555  42.920  14.034  1.00  0.92           H  
ATOM   3218 1HG1 ILE A 212     -33.988  41.354  12.046  1.00  0.92           H  
ATOM   3219 2HG1 ILE A 212     -34.348  40.757  13.668  1.00  0.92           H  
ATOM   3220 1HG2 ILE A 212     -35.832  43.575  11.718  1.00  0.92           H  
ATOM   3221 2HG2 ILE A 212     -34.951  44.803  12.657  1.00  0.92           H  
ATOM   3222 3HG2 ILE A 212     -34.068  43.730  11.542  1.00  0.92           H  
ATOM   3223 1HD1 ILE A 212     -35.915  39.898  12.013  1.00  0.92           H  
ATOM   3224 2HD1 ILE A 212     -36.738  40.970  13.161  1.00  0.92           H  
ATOM   3225 3HD1 ILE A 212     -36.346  41.558  11.540  1.00  0.92           H  
ATOM   3226  N   ASP A 213     -34.316  44.859  15.550  1.00  0.87           N  
ATOM   3227  CA  ASP A 213     -34.492  46.200  16.051  1.00  0.87           C  
ATOM   3228  C   ASP A 213     -33.177  46.747  16.623  1.00  0.87           C  
ATOM   3229  O   ASP A 213     -32.841  47.900  16.373  1.00  0.87           O  
ATOM   3230  CB  ASP A 213     -35.671  46.219  17.008  1.00  0.87           C  
ATOM   3231  CG  ASP A 213     -37.003  46.053  16.185  1.00  0.87           C  
ATOM   3232  OD1 ASP A 213     -36.945  46.211  14.974  1.00  0.87           O  
ATOM   3233  OD2 ASP A 213     -38.034  45.744  16.755  1.00  0.87           O  
ATOM   3234  H   ASP A 213     -34.813  44.070  15.972  1.00  0.87           H  
ATOM   3235  HA  ASP A 213     -34.766  46.836  15.214  1.00  0.87           H  
ATOM   3236 1HB  ASP A 213     -35.579  45.401  17.725  1.00  0.87           H  
ATOM   3237 2HB  ASP A 213     -35.690  47.160  17.563  1.00  0.87           H  
ATOM   3238  N   LEU A 214     -32.379  45.912  17.302  1.00  0.84           N  
ATOM   3239  CA  LEU A 214     -31.081  46.382  17.791  1.00  0.84           C  
ATOM   3240  C   LEU A 214     -30.161  46.766  16.631  1.00  0.84           C  
ATOM   3241  O   LEU A 214     -29.424  47.757  16.705  1.00  0.84           O  
ATOM   3242  CB  LEU A 214     -30.392  45.314  18.646  1.00  0.84           C  
ATOM   3243  CG  LEU A 214     -30.998  45.038  20.020  1.00  0.84           C  
ATOM   3244  CD1 LEU A 214     -30.312  43.810  20.637  1.00  0.84           C  
ATOM   3245  CD2 LEU A 214     -30.806  46.266  20.896  1.00  0.84           C  
ATOM   3246  H   LEU A 214     -32.692  44.968  17.523  1.00  0.84           H  
ATOM   3247  HA  LEU A 214     -31.249  47.265  18.408  1.00  0.84           H  
ATOM   3248 1HB  LEU A 214     -30.397  44.377  18.091  1.00  0.84           H  
ATOM   3249 2HB  LEU A 214     -29.362  45.605  18.795  1.00  0.84           H  
ATOM   3250  HG  LEU A 214     -32.048  44.836  19.929  1.00  0.84           H  
ATOM   3251 1HD1 LEU A 214     -30.736  43.614  21.619  1.00  0.84           H  
ATOM   3252 2HD1 LEU A 214     -30.462  42.948  20.000  1.00  0.84           H  
ATOM   3253 3HD1 LEU A 214     -29.242  44.000  20.737  1.00  0.84           H  
ATOM   3254 1HD2 LEU A 214     -31.233  46.079  21.882  1.00  0.84           H  
ATOM   3255 2HD2 LEU A 214     -29.742  46.475  21.003  1.00  0.84           H  
ATOM   3256 3HD2 LEU A 214     -31.305  47.127  20.441  1.00  0.84           H  
ATOM   3257  N   SER A 215     -30.226  46.012  15.528  1.00  0.82           N  
ATOM   3258  CA  SER A 215     -29.401  46.324  14.372  1.00  0.82           C  
ATOM   3259  C   SER A 215     -29.749  47.728  13.870  1.00  0.82           C  
ATOM   3260  O   SER A 215     -28.859  48.552  13.585  1.00  0.82           O  
ATOM   3261  CB  SER A 215     -29.704  45.345  13.250  1.00  0.82           C  
ATOM   3262  OG  SER A 215     -29.378  44.029  13.587  1.00  0.82           O  
ATOM   3263  H   SER A 215     -30.822  45.182  15.502  1.00  0.82           H  
ATOM   3264  HA  SER A 215     -28.353  46.285  14.652  1.00  0.82           H  
ATOM   3265 1HB  SER A 215     -30.737  45.400  12.980  1.00  0.82           H  
ATOM   3266 2HB  SER A 215     -29.149  45.649  12.382  1.00  0.82           H  
ATOM   3267  HG  SER A 215     -29.866  43.827  14.420  1.00  0.82           H  
ATOM   3268  N   LYS A 216     -31.062  48.005  13.815  1.00  0.80           N  
ATOM   3269  CA  LYS A 216     -31.583  49.282  13.340  1.00  0.80           C  
ATOM   3270  C   LYS A 216     -31.261  50.437  14.281  1.00  0.80           C  
ATOM   3271  O   LYS A 216     -30.872  51.516  13.830  1.00  0.80           O  
ATOM   3272  CB  LYS A 216     -33.101  49.195  13.193  1.00  0.80           C  
ATOM   3273  CG  LYS A 216     -33.621  48.323  12.061  1.00  0.80           C  
ATOM   3274  CD  LYS A 216     -35.142  48.261  12.136  1.00  0.80           C  
ATOM   3275  CE  LYS A 216     -35.752  47.417  11.049  1.00  0.80           C  
ATOM   3276  NZ  LYS A 216     -37.212  47.247  11.277  1.00  0.80           N  
ATOM   3277  H   LYS A 216     -31.725  47.268  14.075  1.00  0.80           H  
ATOM   3278  HA  LYS A 216     -31.136  49.497  12.370  1.00  0.80           H  
ATOM   3279 1HB  LYS A 216     -33.526  48.809  14.115  1.00  0.80           H  
ATOM   3280 2HB  LYS A 216     -33.503  50.196  13.051  1.00  0.80           H  
ATOM   3281 1HG  LYS A 216     -33.315  48.733  11.100  1.00  0.80           H  
ATOM   3282 2HG  LYS A 216     -33.216  47.316  12.161  1.00  0.80           H  
ATOM   3283 1HD  LYS A 216     -35.433  47.832  13.100  1.00  0.80           H  
ATOM   3284 2HD  LYS A 216     -35.549  49.267  12.073  1.00  0.80           H  
ATOM   3285 1HE  LYS A 216     -35.596  47.897  10.085  1.00  0.80           H  
ATOM   3286 2HE  LYS A 216     -35.277  46.446  11.036  1.00  0.80           H  
ATOM   3287 1HZ  LYS A 216     -37.610  46.678  10.548  1.00  0.80           H  
ATOM   3288 2HZ  LYS A 216     -37.349  46.791  12.186  1.00  0.80           H  
ATOM   3289 3HZ  LYS A 216     -37.663  48.149  11.284  1.00  0.80           H  
ATOM   3290  N   GLU A 217     -31.388  50.202  15.593  1.00  0.79           N  
ATOM   3291  CA  GLU A 217     -31.112  51.238  16.587  1.00  0.79           C  
ATOM   3292  C   GLU A 217     -29.660  51.674  16.537  1.00  0.79           C  
ATOM   3293  O   GLU A 217     -29.351  52.857  16.690  1.00  0.79           O  
ATOM   3294  CB  GLU A 217     -31.452  50.757  18.006  1.00  0.79           C  
ATOM   3295  CG  GLU A 217     -32.956  50.624  18.311  1.00  0.79           C  
ATOM   3296  CD  GLU A 217     -33.242  50.064  19.693  1.00  0.79           C  
ATOM   3297  OE1 GLU A 217     -32.317  49.671  20.366  1.00  0.79           O  
ATOM   3298  OE2 GLU A 217     -34.392  50.039  20.074  1.00  0.79           O  
ATOM   3299  H   GLU A 217     -31.719  49.291  15.903  1.00  0.79           H  
ATOM   3300  HA  GLU A 217     -31.732  52.103  16.359  1.00  0.79           H  
ATOM   3301 1HB  GLU A 217     -30.996  49.778  18.167  1.00  0.79           H  
ATOM   3302 2HB  GLU A 217     -31.019  51.440  18.734  1.00  0.79           H  
ATOM   3303 1HG  GLU A 217     -33.410  51.610  18.235  1.00  0.79           H  
ATOM   3304 2HG  GLU A 217     -33.419  49.993  17.562  1.00  0.79           H  
ATOM   3305  N   ARG A 218     -28.764  50.718  16.311  1.00  0.77           N  
ATOM   3306  CA  ARG A 218     -27.352  51.027  16.233  1.00  0.77           C  
ATOM   3307  C   ARG A 218     -26.939  51.631  14.884  1.00  0.77           C  
ATOM   3308  O   ARG A 218     -26.066  52.501  14.844  1.00  0.77           O  
ATOM   3309  CB  ARG A 218     -26.536  49.798  16.588  1.00  0.77           C  
ATOM   3310  CG  ARG A 218     -26.612  49.449  18.096  1.00  0.77           C  
ATOM   3311  CD  ARG A 218     -25.623  48.439  18.455  1.00  0.77           C  
ATOM   3312  NE  ARG A 218     -25.531  48.155  19.916  1.00  0.77           N  
ATOM   3313  CZ  ARG A 218     -26.172  47.161  20.603  1.00  0.77           C  
ATOM   3314  NH1 ARG A 218     -26.965  46.319  20.041  1.00  0.77           N  
ATOM   3315  NH2 ARG A 218     -25.994  47.006  21.885  1.00  0.77           N  
ATOM   3316  H   ARG A 218     -29.073  49.748  16.226  1.00  0.77           H  
ATOM   3317  HA  ARG A 218     -27.138  51.770  16.999  1.00  0.77           H  
ATOM   3318 1HB  ARG A 218     -26.932  48.940  16.036  1.00  0.77           H  
ATOM   3319 2HB  ARG A 218     -25.509  49.914  16.305  1.00  0.77           H  
ATOM   3320 1HG  ARG A 218     -26.428  50.343  18.689  1.00  0.77           H  
ATOM   3321 2HG  ARG A 218     -27.608  49.055  18.322  1.00  0.77           H  
ATOM   3322 1HD  ARG A 218     -25.872  47.545  17.951  1.00  0.77           H  
ATOM   3323 2HD  ARG A 218     -24.662  48.789  18.120  1.00  0.77           H  
ATOM   3324  HE  ARG A 218     -24.912  48.752  20.452  1.00  0.77           H  
ATOM   3325 1HH1 ARG A 218     -27.138  46.360  19.053  1.00  0.77           H  
ATOM   3326 2HH1 ARG A 218     -27.380  45.587  20.651  1.00  0.77           H  
ATOM   3327 1HH2 ARG A 218     -25.381  47.616  22.404  1.00  0.77           H  
ATOM   3328 2HH2 ARG A 218     -26.494  46.222  22.344  1.00  0.77           H  
ATOM   3329  N   GLY A 219     -27.579  51.216  13.785  1.00  0.76           N  
ATOM   3330  CA  GLY A 219     -27.229  51.753  12.469  1.00  0.76           C  
ATOM   3331  C   GLY A 219     -26.417  50.798  11.593  1.00  0.76           C  
ATOM   3332  O   GLY A 219     -25.672  51.240  10.705  1.00  0.76           O  
ATOM   3333  H   GLY A 219     -28.294  50.493  13.849  1.00  0.76           H  
ATOM   3334 1HA  GLY A 219     -28.153  52.013  11.951  1.00  0.76           H  
ATOM   3335 2HA  GLY A 219     -26.676  52.682  12.597  1.00  0.76           H  
ATOM   3336  N   LEU A 220     -26.542  49.498  11.853  1.00  0.76           N  
ATOM   3337  CA  LEU A 220     -25.833  48.491  11.070  1.00  0.76           C  
ATOM   3338  C   LEU A 220     -26.537  48.226   9.751  1.00  0.76           C  
ATOM   3339  O   LEU A 220     -27.769  48.187   9.703  1.00  0.76           O  
ATOM   3340  CB  LEU A 220     -25.769  47.198  11.863  1.00  0.76           C  
ATOM   3341  CG  LEU A 220     -24.993  47.262  13.127  1.00  0.76           C  
ATOM   3342  CD1 LEU A 220     -25.114  45.997  13.857  1.00  0.76           C  
ATOM   3343  CD2 LEU A 220     -23.624  47.474  12.772  1.00  0.76           C  
ATOM   3344  H   LEU A 220     -27.184  49.195  12.586  1.00  0.76           H  
ATOM   3345  HA  LEU A 220     -24.822  48.850  10.863  1.00  0.76           H  
ATOM   3346 1HB  LEU A 220     -26.788  46.919  12.125  1.00  0.76           H  
ATOM   3347 2HB  LEU A 220     -25.338  46.421  11.232  1.00  0.76           H  
ATOM   3348  HG  LEU A 220     -25.359  48.076  13.758  1.00  0.76           H  
ATOM   3349 1HD1 LEU A 220     -24.524  46.050  14.764  1.00  0.76           H  
ATOM   3350 2HD1 LEU A 220     -26.148  45.824  14.106  1.00  0.76           H  
ATOM   3351 3HD1 LEU A 220     -24.750  45.179  13.237  1.00  0.76           H  
ATOM   3352 1HD2 LEU A 220     -23.008  47.519  13.656  1.00  0.76           H  
ATOM   3353 2HD2 LEU A 220     -23.319  46.651  12.152  1.00  0.76           H  
ATOM   3354 3HD2 LEU A 220     -23.551  48.406  12.216  1.00  0.76           H  
ATOM   3355  N   GLN A 221     -25.776  47.998   8.683  1.00  0.76           N  
ATOM   3356  CA  GLN A 221     -26.415  47.689   7.409  1.00  0.76           C  
ATOM   3357  C   GLN A 221     -26.494  46.198   7.156  1.00  0.76           C  
ATOM   3358  O   GLN A 221     -25.467  45.544   6.973  1.00  0.76           O  
ATOM   3359  CB  GLN A 221     -25.660  48.355   6.263  1.00  0.76           C  
ATOM   3360  CG  GLN A 221     -26.210  48.105   4.848  1.00  0.76           C  
ATOM   3361  CD  GLN A 221     -27.524  48.840   4.579  1.00  0.76           C  
ATOM   3362  OE1 GLN A 221     -27.715  49.970   5.058  1.00  0.76           O  
ATOM   3363  NE2 GLN A 221     -28.418  48.231   3.802  1.00  0.76           N  
ATOM   3364  H   GLN A 221     -24.753  48.045   8.739  1.00  0.76           H  
ATOM   3365  HA  GLN A 221     -27.431  48.080   7.427  1.00  0.76           H  
ATOM   3366 1HB  GLN A 221     -25.718  49.412   6.413  1.00  0.76           H  
ATOM   3367 2HB  GLN A 221     -24.610  48.066   6.291  1.00  0.76           H  
ATOM   3368 1HG  GLN A 221     -25.477  48.440   4.117  1.00  0.76           H  
ATOM   3369 2HG  GLN A 221     -26.397  47.030   4.720  1.00  0.76           H  
ATOM   3370 1HE2 GLN A 221     -29.284  48.670   3.593  1.00  0.76           H  
ATOM   3371 2HE2 GLN A 221     -28.225  47.293   3.406  1.00  0.76           H  
ATOM   3372  N   TYR A 222     -27.711  45.666   7.163  1.00  0.78           N  
ATOM   3373  CA  TYR A 222     -27.934  44.247   6.914  1.00  0.78           C  
ATOM   3374  C   TYR A 222     -28.637  43.983   5.601  1.00  0.78           C  
ATOM   3375  O   TYR A 222     -29.803  44.342   5.419  1.00  0.78           O  
ATOM   3376  CB  TYR A 222     -28.712  43.576   8.042  1.00  0.78           C  
ATOM   3377  CG  TYR A 222     -27.930  43.323   9.306  1.00  0.78           C  
ATOM   3378  CD1 TYR A 222     -27.759  44.266  10.291  1.00  0.78           C  
ATOM   3379  CD2 TYR A 222     -27.391  42.072   9.467  1.00  0.78           C  
ATOM   3380  CE1 TYR A 222     -27.042  43.918  11.432  1.00  0.78           C  
ATOM   3381  CE2 TYR A 222     -26.688  41.742  10.595  1.00  0.78           C  
ATOM   3382  CZ  TYR A 222     -26.513  42.654  11.570  1.00  0.78           C  
ATOM   3383  OH  TYR A 222     -25.798  42.322  12.688  1.00  0.78           O  
ATOM   3384  H   TYR A 222     -28.505  46.268   7.335  1.00  0.78           H  
ATOM   3385  HA  TYR A 222     -26.966  43.759   6.846  1.00  0.78           H  
ATOM   3386 1HB  TYR A 222     -29.574  44.193   8.300  1.00  0.78           H  
ATOM   3387 2HB  TYR A 222     -29.095  42.618   7.687  1.00  0.78           H  
ATOM   3388  HD1 TYR A 222     -28.183  45.266  10.183  1.00  0.78           H  
ATOM   3389  HD2 TYR A 222     -27.525  41.326   8.680  1.00  0.78           H  
ATOM   3390  HE1 TYR A 222     -26.904  44.633  12.216  1.00  0.78           H  
ATOM   3391  HE2 TYR A 222     -26.262  40.747  10.701  1.00  0.78           H  
ATOM   3392  HH  TYR A 222     -25.371  41.459  12.563  1.00  0.78           H  
ATOM   3393  N   ASP A 223     -27.915  43.310   4.718  1.00  0.81           N  
ATOM   3394  CA  ASP A 223     -28.389  42.944   3.400  1.00  0.81           C  
ATOM   3395  C   ASP A 223     -28.661  41.447   3.361  1.00  0.81           C  
ATOM   3396  O   ASP A 223     -27.740  40.633   3.481  1.00  0.81           O  
ATOM   3397  CB  ASP A 223     -27.379  43.366   2.347  1.00  0.81           C  
ATOM   3398  CG  ASP A 223     -27.305  44.911   2.226  1.00  0.81           C  
ATOM   3399  OD1 ASP A 223     -28.185  45.569   2.741  1.00  0.81           O  
ATOM   3400  OD2 ASP A 223     -26.396  45.419   1.617  1.00  0.81           O  
ATOM   3401  H   ASP A 223     -26.960  43.057   4.975  1.00  0.81           H  
ATOM   3402  HA  ASP A 223     -29.328  43.464   3.203  1.00  0.81           H  
ATOM   3403 1HB  ASP A 223     -26.390  42.976   2.602  1.00  0.81           H  
ATOM   3404 2HB  ASP A 223     -27.675  42.939   1.407  1.00  0.81           H  
ATOM   3405  N   SER A 224     -29.928  41.091   3.221  1.00  0.83           N  
ATOM   3406  CA  SER A 224     -30.358  39.700   3.304  1.00  0.83           C  
ATOM   3407  C   SER A 224     -29.892  38.835   2.154  1.00  0.83           C  
ATOM   3408  O   SER A 224     -29.559  39.334   1.075  1.00  0.83           O  
ATOM   3409  CB  SER A 224     -31.873  39.642   3.351  1.00  0.83           C  
ATOM   3410  OG  SER A 224     -32.449  40.083   2.115  1.00  0.83           O  
ATOM   3411  H   SER A 224     -30.626  41.820   3.088  1.00  0.83           H  
ATOM   3412  HA  SER A 224     -29.962  39.274   4.228  1.00  0.83           H  
ATOM   3413 1HB  SER A 224     -32.182  38.616   3.556  1.00  0.83           H  
ATOM   3414 2HB  SER A 224     -32.236  40.262   4.167  1.00  0.83           H  
ATOM   3415  HG  SER A 224     -32.348  41.057   2.099  1.00  0.83           H  
ATOM   3416  N   MET A 225     -29.958  37.525   2.363  1.00  0.86           N  
ATOM   3417  CA  MET A 225     -29.626  36.579   1.309  1.00  0.86           C  
ATOM   3418  C   MET A 225     -30.532  36.781   0.108  1.00  0.86           C  
ATOM   3419  O   MET A 225     -30.093  36.657  -1.035  1.00  0.86           O  
ATOM   3420  CB  MET A 225     -29.745  35.159   1.820  1.00  0.86           C  
ATOM   3421  CG  MET A 225     -29.233  34.133   0.867  1.00  0.86           C  
ATOM   3422  SD  MET A 225     -27.505  34.346   0.583  1.00  0.86           S  
ATOM   3423  CE  MET A 225     -26.923  33.849   2.172  1.00  0.86           C  
ATOM   3424  H   MET A 225     -30.214  37.191   3.294  1.00  0.86           H  
ATOM   3425  HA  MET A 225     -28.604  36.759   0.986  1.00  0.86           H  
ATOM   3426 1HB  MET A 225     -29.192  35.063   2.754  1.00  0.86           H  
ATOM   3427 2HB  MET A 225     -30.788  34.930   2.037  1.00  0.86           H  
ATOM   3428 1HG  MET A 225     -29.415  33.124   1.236  1.00  0.86           H  
ATOM   3429 2HG  MET A 225     -29.752  34.261  -0.069  1.00  0.86           H  
ATOM   3430 1HE  MET A 225     -25.865  33.974   2.252  1.00  0.86           H  
ATOM   3431 2HE  MET A 225     -27.391  34.448   2.882  1.00  0.86           H  
ATOM   3432 3HE  MET A 225     -27.175  32.838   2.371  1.00  0.86           H  
ATOM   3433  N   PHE A 226     -31.797  37.126   0.361  1.00  0.88           N  
ATOM   3434  CA  PHE A 226     -32.717  37.392  -0.727  1.00  0.88           C  
ATOM   3435  C   PHE A 226     -32.172  38.513  -1.582  1.00  0.88           C  
ATOM   3436  O   PHE A 226     -32.114  38.384  -2.805  1.00  0.88           O  
ATOM   3437  CB  PHE A 226     -34.106  37.786  -0.247  1.00  0.88           C  
ATOM   3438  CG  PHE A 226     -34.986  38.185  -1.399  1.00  0.88           C  
ATOM   3439  CD1 PHE A 226     -35.600  37.230  -2.194  1.00  0.88           C  
ATOM   3440  CD2 PHE A 226     -35.175  39.528  -1.709  1.00  0.88           C  
ATOM   3441  CE1 PHE A 226     -36.385  37.605  -3.268  1.00  0.88           C  
ATOM   3442  CE2 PHE A 226     -35.956  39.903  -2.780  1.00  0.88           C  
ATOM   3443  CZ  PHE A 226     -36.562  38.942  -3.561  1.00  0.88           C  
ATOM   3444  H   PHE A 226     -32.105  37.222   1.318  1.00  0.88           H  
ATOM   3445  HA  PHE A 226     -32.799  36.495  -1.343  1.00  0.88           H  
ATOM   3446 1HB  PHE A 226     -34.572  36.957   0.278  1.00  0.88           H  
ATOM   3447 2HB  PHE A 226     -34.036  38.630   0.442  1.00  0.88           H  
ATOM   3448  HD1 PHE A 226     -35.453  36.174  -1.965  1.00  0.88           H  
ATOM   3449  HD2 PHE A 226     -34.685  40.296  -1.094  1.00  0.88           H  
ATOM   3450  HE1 PHE A 226     -36.861  36.846  -3.888  1.00  0.88           H  
ATOM   3451  HE2 PHE A 226     -36.088  40.960  -3.015  1.00  0.88           H  
ATOM   3452  HZ  PHE A 226     -37.174  39.241  -4.413  1.00  0.88           H  
ATOM   3453  N   ASP A 227     -31.781  39.625  -0.946  1.00  0.89           N  
ATOM   3454  CA  ASP A 227     -31.258  40.753  -1.713  1.00  0.89           C  
ATOM   3455  C   ASP A 227     -30.002  40.359  -2.484  1.00  0.89           C  
ATOM   3456  O   ASP A 227     -29.811  40.788  -3.622  1.00  0.89           O  
ATOM   3457  CB  ASP A 227     -30.944  41.936  -0.807  1.00  0.89           C  
ATOM   3458  CG  ASP A 227     -32.204  42.625  -0.255  1.00  0.89           C  
ATOM   3459  OD1 ASP A 227     -33.279  42.401  -0.760  1.00  0.89           O  
ATOM   3460  OD2 ASP A 227     -32.067  43.357   0.694  1.00  0.89           O  
ATOM   3461  H   ASP A 227     -31.849  39.683   0.074  1.00  0.89           H  
ATOM   3462  HA  ASP A 227     -32.019  41.061  -2.428  1.00  0.89           H  
ATOM   3463 1HB  ASP A 227     -30.331  41.592   0.031  1.00  0.89           H  
ATOM   3464 2HB  ASP A 227     -30.359  42.665  -1.361  1.00  0.89           H  
ATOM   3465  N   LEU A 228     -29.151  39.505  -1.902  1.00  0.89           N  
ATOM   3466  CA  LEU A 228     -27.957  39.106  -2.639  1.00  0.89           C  
ATOM   3467  C   LEU A 228     -28.353  38.352  -3.903  1.00  0.89           C  
ATOM   3468  O   LEU A 228     -27.781  38.567  -4.973  1.00  0.89           O  
ATOM   3469  CB  LEU A 228     -27.044  38.191  -1.801  1.00  0.89           C  
ATOM   3470  CG  LEU A 228     -26.340  38.835  -0.591  1.00  0.89           C  
ATOM   3471  CD1 LEU A 228     -25.542  37.784   0.164  1.00  0.89           C  
ATOM   3472  CD2 LEU A 228     -25.460  39.931  -1.055  1.00  0.89           C  
ATOM   3473  H   LEU A 228     -29.327  39.175  -0.951  1.00  0.89           H  
ATOM   3474  HA  LEU A 228     -27.404  39.997  -2.925  1.00  0.89           H  
ATOM   3475 1HB  LEU A 228     -27.651  37.369  -1.420  1.00  0.89           H  
ATOM   3476 2HB  LEU A 228     -26.294  37.767  -2.447  1.00  0.89           H  
ATOM   3477  HG  LEU A 228     -27.100  39.240   0.087  1.00  0.89           H  
ATOM   3478 1HD1 LEU A 228     -25.060  38.239   1.020  1.00  0.89           H  
ATOM   3479 2HD1 LEU A 228     -26.199  36.999   0.490  1.00  0.89           H  
ATOM   3480 3HD1 LEU A 228     -24.785  37.376  -0.496  1.00  0.89           H  
ATOM   3481 1HD2 LEU A 228     -24.993  40.390  -0.199  1.00  0.89           H  
ATOM   3482 2HD2 LEU A 228     -24.697  39.548  -1.725  1.00  0.89           H  
ATOM   3483 3HD2 LEU A 228     -26.071  40.643  -1.568  1.00  0.89           H  
ATOM   3484  N   PHE A 229     -29.367  37.498  -3.792  1.00  0.88           N  
ATOM   3485  CA  PHE A 229     -29.839  36.719  -4.928  1.00  0.88           C  
ATOM   3486  C   PHE A 229     -30.571  37.570  -5.968  1.00  0.88           C  
ATOM   3487  O   PHE A 229     -30.408  37.377  -7.174  1.00  0.88           O  
ATOM   3488  CB  PHE A 229     -30.767  35.606  -4.438  1.00  0.88           C  
ATOM   3489  CG  PHE A 229     -30.047  34.504  -3.707  1.00  0.88           C  
ATOM   3490  CD1 PHE A 229     -28.679  34.343  -3.847  1.00  0.88           C  
ATOM   3491  CD2 PHE A 229     -30.736  33.624  -2.882  1.00  0.88           C  
ATOM   3492  CE1 PHE A 229     -28.020  33.336  -3.189  1.00  0.88           C  
ATOM   3493  CE2 PHE A 229     -30.067  32.607  -2.221  1.00  0.88           C  
ATOM   3494  CZ  PHE A 229     -28.709  32.471  -2.379  1.00  0.88           C  
ATOM   3495  H   PHE A 229     -29.800  37.357  -2.877  1.00  0.88           H  
ATOM   3496  HA  PHE A 229     -28.974  36.265  -5.410  1.00  0.88           H  
ATOM   3497 1HB  PHE A 229     -31.512  36.031  -3.764  1.00  0.88           H  
ATOM   3498 2HB  PHE A 229     -31.296  35.174  -5.282  1.00  0.88           H  
ATOM   3499  HD1 PHE A 229     -28.118  35.023  -4.490  1.00  0.88           H  
ATOM   3500  HD2 PHE A 229     -31.811  33.741  -2.760  1.00  0.88           H  
ATOM   3501  HE1 PHE A 229     -26.943  33.225  -3.317  1.00  0.88           H  
ATOM   3502  HE2 PHE A 229     -30.609  31.916  -1.571  1.00  0.88           H  
ATOM   3503  HZ  PHE A 229     -28.186  31.682  -1.863  1.00  0.88           H  
ATOM   3504  N   ASP A 230     -31.388  38.509  -5.489  1.00  0.87           N  
ATOM   3505  CA  ASP A 230     -32.220  39.356  -6.335  1.00  0.87           C  
ATOM   3506  C   ASP A 230     -31.426  40.456  -7.045  1.00  0.87           C  
ATOM   3507  O   ASP A 230     -31.601  40.683  -8.243  1.00  0.87           O  
ATOM   3508  CB  ASP A 230     -33.331  39.980  -5.474  1.00  0.87           C  
ATOM   3509  CG  ASP A 230     -34.435  40.689  -6.257  1.00  0.87           C  
ATOM   3510  OD1 ASP A 230     -35.116  40.033  -7.018  1.00  0.87           O  
ATOM   3511  OD2 ASP A 230     -34.606  41.876  -6.073  1.00  0.87           O  
ATOM   3512  H   ASP A 230     -31.468  38.610  -4.482  1.00  0.87           H  
ATOM   3513  HA  ASP A 230     -32.682  38.726  -7.094  1.00  0.87           H  
ATOM   3514 1HB  ASP A 230     -33.782  39.198  -4.861  1.00  0.87           H  
ATOM   3515 2HB  ASP A 230     -32.884  40.695  -4.784  1.00  0.87           H  
ATOM   3516  N   ALA A 231     -30.566  41.156  -6.301  1.00  0.85           N  
ATOM   3517  CA  ALA A 231     -29.774  42.250  -6.845  1.00  0.85           C  
ATOM   3518  C   ALA A 231     -28.499  41.758  -7.509  1.00  0.85           C  
ATOM   3519  O   ALA A 231     -28.010  42.365  -8.466  1.00  0.85           O  
ATOM   3520  CB  ALA A 231     -29.406  43.214  -5.746  1.00  0.85           C  
ATOM   3521  H   ALA A 231     -30.450  40.933  -5.319  1.00  0.85           H  
ATOM   3522  HA  ALA A 231     -30.374  42.763  -7.595  1.00  0.85           H  
ATOM   3523 1HB  ALA A 231     -28.831  44.040  -6.159  1.00  0.85           H  
ATOM   3524 2HB  ALA A 231     -30.308  43.593  -5.271  1.00  0.85           H  
ATOM   3525 3HB  ALA A 231     -28.809  42.673  -5.019  1.00  0.85           H  
ATOM   3526  N   GLY A 232     -27.947  40.667  -6.989  1.00  0.83           N  
ATOM   3527  CA  GLY A 232     -26.687  40.138  -7.453  1.00  0.83           C  
ATOM   3528  C   GLY A 232     -25.570  40.493  -6.483  1.00  0.83           C  
ATOM   3529  O   GLY A 232     -25.586  41.546  -5.828  1.00  0.83           O  
ATOM   3530  H   GLY A 232     -28.381  40.168  -6.216  1.00  0.83           H  
ATOM   3531 1HA  GLY A 232     -26.768  39.054  -7.536  1.00  0.83           H  
ATOM   3532 2HA  GLY A 232     -26.463  40.528  -8.445  1.00  0.83           H  
ATOM   3533  N   ILE A 233     -24.573  39.620  -6.428  1.00  0.82           N  
ATOM   3534  CA  ILE A 233     -23.455  39.789  -5.522  1.00  0.82           C  
ATOM   3535  C   ILE A 233     -22.654  41.037  -5.816  1.00  0.82           C  
ATOM   3536  O   ILE A 233     -22.271  41.756  -4.902  1.00  0.82           O  
ATOM   3537  CB  ILE A 233     -22.507  38.582  -5.617  1.00  0.82           C  
ATOM   3538  CG1 ILE A 233     -23.210  37.301  -5.142  1.00  0.82           C  
ATOM   3539  CG2 ILE A 233     -21.242  38.829  -4.820  1.00  0.82           C  
ATOM   3540  CD1 ILE A 233     -23.672  37.364  -3.714  1.00  0.82           C  
ATOM   3541  H   ILE A 233     -24.616  38.791  -7.007  1.00  0.82           H  
ATOM   3542  HA  ILE A 233     -23.844  39.862  -4.505  1.00  0.82           H  
ATOM   3543  HB  ILE A 233     -22.234  38.432  -6.659  1.00  0.82           H  
ATOM   3544 1HG1 ILE A 233     -24.078  37.113  -5.775  1.00  0.82           H  
ATOM   3545 2HG1 ILE A 233     -22.521  36.463  -5.242  1.00  0.82           H  
ATOM   3546 1HG2 ILE A 233     -20.575  37.973  -4.919  1.00  0.82           H  
ATOM   3547 2HG2 ILE A 233     -20.738  39.724  -5.185  1.00  0.82           H  
ATOM   3548 3HG2 ILE A 233     -21.516  38.962  -3.783  1.00  0.82           H  
ATOM   3549 1HD1 ILE A 233     -24.161  36.423  -3.448  1.00  0.82           H  
ATOM   3550 2HD1 ILE A 233     -22.824  37.530  -3.063  1.00  0.82           H  
ATOM   3551 3HD1 ILE A 233     -24.371  38.181  -3.616  1.00  0.82           H  
ATOM   3552  N   TYR A 234     -22.410  41.315  -7.090  1.00  0.80           N  
ATOM   3553  CA  TYR A 234     -21.580  42.459  -7.406  1.00  0.80           C  
ATOM   3554  C   TYR A 234     -22.053  43.781  -6.762  1.00  0.80           C  
ATOM   3555  O   TYR A 234     -21.314  44.328  -5.944  1.00  0.80           O  
ATOM   3556  CB  TYR A 234     -21.354  42.585  -8.916  1.00  0.80           C  
ATOM   3557  CG  TYR A 234     -20.507  43.786  -9.297  1.00  0.80           C  
ATOM   3558  CD1 TYR A 234     -19.134  43.701  -9.181  1.00  0.80           C  
ATOM   3559  CD2 TYR A 234     -21.088  44.965  -9.748  1.00  0.80           C  
ATOM   3560  CE1 TYR A 234     -18.339  44.776  -9.509  1.00  0.80           C  
ATOM   3561  CE2 TYR A 234     -20.294  46.041 -10.077  1.00  0.80           C  
ATOM   3562  CZ  TYR A 234     -18.924  45.950  -9.960  1.00  0.80           C  
ATOM   3563  OH  TYR A 234     -18.132  47.027 -10.289  1.00  0.80           O  
ATOM   3564  H   TYR A 234     -22.768  40.717  -7.818  1.00  0.80           H  
ATOM   3565  HA  TYR A 234     -20.602  42.252  -6.991  1.00  0.80           H  
ATOM   3566 1HB  TYR A 234     -20.819  41.695  -9.250  1.00  0.80           H  
ATOM   3567 2HB  TYR A 234     -22.271  42.604  -9.471  1.00  0.80           H  
ATOM   3568  HD1 TYR A 234     -18.677  42.777  -8.826  1.00  0.80           H  
ATOM   3569  HD2 TYR A 234     -22.163  45.047  -9.842  1.00  0.80           H  
ATOM   3570  HE1 TYR A 234     -17.255  44.703  -9.411  1.00  0.80           H  
ATOM   3571  HE2 TYR A 234     -20.749  46.966 -10.430  1.00  0.80           H  
ATOM   3572  HH  TYR A 234     -17.221  46.838 -10.044  1.00  0.80           H  
ATOM   3573  N   PRO A 235     -23.246  44.349  -7.071  1.00  0.78           N  
ATOM   3574  CA  PRO A 235     -23.676  45.603  -6.485  1.00  0.78           C  
ATOM   3575  C   PRO A 235     -23.877  45.549  -4.972  1.00  0.78           C  
ATOM   3576  O   PRO A 235     -23.698  46.560  -4.287  1.00  0.78           O  
ATOM   3577  CB  PRO A 235     -25.015  45.860  -7.201  1.00  0.78           C  
ATOM   3578  CG  PRO A 235     -25.478  44.497  -7.677  1.00  0.78           C  
ATOM   3579  CD  PRO A 235     -24.223  43.751  -8.008  1.00  0.78           C  
ATOM   3580  HA  PRO A 235     -22.943  46.381  -6.745  1.00  0.78           H  
ATOM   3581 1HB  PRO A 235     -25.728  46.313  -6.498  1.00  0.78           H  
ATOM   3582 2HB  PRO A 235     -24.872  46.576  -8.022  1.00  0.78           H  
ATOM   3583 1HG  PRO A 235     -26.062  43.987  -6.899  1.00  0.78           H  
ATOM   3584 2HG  PRO A 235     -26.150  44.597  -8.544  1.00  0.78           H  
ATOM   3585 1HD  PRO A 235     -24.395  42.707  -7.831  1.00  0.78           H  
ATOM   3586 2HD  PRO A 235     -23.968  43.963  -9.042  1.00  0.78           H  
ATOM   3587  N   LEU A 236     -24.151  44.365  -4.413  1.00  0.76           N  
ATOM   3588  CA  LEU A 236     -24.348  44.308  -2.970  1.00  0.76           C  
ATOM   3589  C   LEU A 236     -23.019  44.341  -2.233  1.00  0.76           C  
ATOM   3590  O   LEU A 236     -22.869  45.004  -1.193  1.00  0.76           O  
ATOM   3591  CB  LEU A 236     -25.133  43.047  -2.663  1.00  0.76           C  
ATOM   3592  CG  LEU A 236     -26.648  43.236  -2.674  1.00  0.76           C  
ATOM   3593  CD1 LEU A 236     -27.103  43.636  -1.328  1.00  0.76           C  
ATOM   3594  CD2 LEU A 236     -26.976  44.323  -3.655  1.00  0.76           C  
ATOM   3595  H   LEU A 236     -24.306  43.517  -4.965  1.00  0.76           H  
ATOM   3596  HA  LEU A 236     -24.930  45.169  -2.660  1.00  0.76           H  
ATOM   3597 1HB  LEU A 236     -24.878  42.280  -3.400  1.00  0.76           H  
ATOM   3598 2HB  LEU A 236     -24.837  42.700  -1.676  1.00  0.76           H  
ATOM   3599  HG  LEU A 236     -27.148  42.315  -2.965  1.00  0.76           H  
ATOM   3600 1HD1 LEU A 236     -28.179  43.792  -1.329  1.00  0.76           H  
ATOM   3601 2HD1 LEU A 236     -26.847  42.845  -0.638  1.00  0.76           H  
ATOM   3602 3HD1 LEU A 236     -26.600  44.555  -1.032  1.00  0.76           H  
ATOM   3603 1HD2 LEU A 236     -28.046  44.487  -3.664  1.00  0.76           H  
ATOM   3604 2HD2 LEU A 236     -26.480  45.245  -3.363  1.00  0.76           H  
ATOM   3605 3HD2 LEU A 236     -26.637  44.022  -4.642  1.00  0.76           H  
ATOM   3606  N   VAL A 237     -22.023  43.690  -2.804  1.00  0.74           N  
ATOM   3607  CA  VAL A 237     -20.720  43.675  -2.195  1.00  0.74           C  
ATOM   3608  C   VAL A 237     -20.033  45.005  -2.428  1.00  0.74           C  
ATOM   3609  O   VAL A 237     -19.459  45.555  -1.493  1.00  0.74           O  
ATOM   3610  CB  VAL A 237     -19.898  42.503  -2.706  1.00  0.74           C  
ATOM   3611  CG1 VAL A 237     -18.460  42.563  -2.187  1.00  0.74           C  
ATOM   3612  CG2 VAL A 237     -20.502  41.255  -2.255  1.00  0.74           C  
ATOM   3613  H   VAL A 237     -22.175  43.159  -3.663  1.00  0.74           H  
ATOM   3614  HA  VAL A 237     -20.844  43.536  -1.123  1.00  0.74           H  
ATOM   3615  HB  VAL A 237     -19.896  42.526  -3.773  1.00  0.74           H  
ATOM   3616 1HG1 VAL A 237     -17.895  41.711  -2.574  1.00  0.74           H  
ATOM   3617 2HG1 VAL A 237     -18.010  43.482  -2.531  1.00  0.74           H  
ATOM   3618 3HG1 VAL A 237     -18.456  42.536  -1.097  1.00  0.74           H  
ATOM   3619 1HG2 VAL A 237     -19.899  40.489  -2.666  1.00  0.74           H  
ATOM   3620 2HG2 VAL A 237     -20.498  41.207  -1.170  1.00  0.74           H  
ATOM   3621 3HG2 VAL A 237     -21.522  41.174  -2.620  1.00  0.74           H  
ATOM   3622  N   GLU A 238     -20.101  45.570  -3.645  1.00  0.72           N  
ATOM   3623  CA  GLU A 238     -19.421  46.852  -3.824  1.00  0.72           C  
ATOM   3624  C   GLU A 238     -20.055  47.924  -2.944  1.00  0.72           C  
ATOM   3625  O   GLU A 238     -19.344  48.715  -2.328  1.00  0.72           O  
ATOM   3626  CB  GLU A 238     -19.471  47.344  -5.281  1.00  0.72           C  
ATOM   3627  CG  GLU A 238     -18.632  46.571  -6.291  1.00  0.72           C  
ATOM   3628  CD  GLU A 238     -17.092  46.608  -6.067  1.00  0.72           C  
ATOM   3629  OE1 GLU A 238     -16.519  47.674  -5.987  1.00  0.72           O  
ATOM   3630  OE2 GLU A 238     -16.510  45.560  -5.977  1.00  0.72           O  
ATOM   3631  H   GLU A 238     -20.591  45.119  -4.419  1.00  0.72           H  
ATOM   3632  HA  GLU A 238     -18.379  46.736  -3.528  1.00  0.72           H  
ATOM   3633 1HB  GLU A 238     -20.506  47.298  -5.631  1.00  0.72           H  
ATOM   3634 2HB  GLU A 238     -19.163  48.389  -5.319  1.00  0.72           H  
ATOM   3635 1HG  GLU A 238     -18.984  45.561  -6.314  1.00  0.72           H  
ATOM   3636 2HG  GLU A 238     -18.840  47.002  -7.263  1.00  0.72           H  
ATOM   3637  N   ARG A 239     -21.391  47.928  -2.817  1.00  0.71           N  
ATOM   3638  CA  ARG A 239     -22.020  48.927  -1.964  1.00  0.71           C  
ATOM   3639  C   ARG A 239     -21.548  48.767  -0.524  1.00  0.71           C  
ATOM   3640  O   ARG A 239     -21.213  49.751   0.148  1.00  0.71           O  
ATOM   3641  CB  ARG A 239     -23.536  48.831  -2.027  1.00  0.71           C  
ATOM   3642  CG  ARG A 239     -24.269  49.900  -1.234  1.00  0.71           C  
ATOM   3643  CD  ARG A 239     -25.750  49.787  -1.367  1.00  0.71           C  
ATOM   3644  NE  ARG A 239     -26.259  48.580  -0.749  1.00  0.71           N  
ATOM   3645  CZ  ARG A 239     -27.485  48.071  -0.942  1.00  0.71           C  
ATOM   3646  NH1 ARG A 239     -28.342  48.663  -1.750  1.00  0.71           N  
ATOM   3647  NH2 ARG A 239     -27.820  46.977  -0.308  1.00  0.71           N  
ATOM   3648  H   ARG A 239     -21.985  47.276  -3.329  1.00  0.71           H  
ATOM   3649  HA  ARG A 239     -21.723  49.915  -2.318  1.00  0.71           H  
ATOM   3650 1HB  ARG A 239     -23.859  48.905  -3.064  1.00  0.71           H  
ATOM   3651 2HB  ARG A 239     -23.854  47.850  -1.657  1.00  0.71           H  
ATOM   3652 1HG  ARG A 239     -24.011  49.799  -0.178  1.00  0.71           H  
ATOM   3653 2HG  ARG A 239     -23.965  50.885  -1.590  1.00  0.71           H  
ATOM   3654 1HD  ARG A 239     -26.224  50.642  -0.888  1.00  0.71           H  
ATOM   3655 2HD  ARG A 239     -26.017  49.767  -2.424  1.00  0.71           H  
ATOM   3656  HE  ARG A 239     -25.644  48.076  -0.115  1.00  0.71           H  
ATOM   3657 1HH1 ARG A 239     -28.078  49.510  -2.235  1.00  0.71           H  
ATOM   3658 2HH1 ARG A 239     -29.262  48.270  -1.884  1.00  0.71           H  
ATOM   3659 1HH2 ARG A 239     -27.134  46.526   0.330  1.00  0.71           H  
ATOM   3660 2HH2 ARG A 239     -28.734  46.572  -0.421  1.00  0.71           H  
ATOM   3661  N   SER A 240     -21.498  47.515  -0.054  1.00  0.70           N  
ATOM   3662  CA  SER A 240     -21.068  47.227   1.297  1.00  0.70           C  
ATOM   3663  C   SER A 240     -19.614  47.633   1.524  1.00  0.70           C  
ATOM   3664  O   SER A 240     -19.297  48.234   2.553  1.00  0.70           O  
ATOM   3665  CB  SER A 240     -21.265  45.761   1.565  1.00  0.70           C  
ATOM   3666  OG  SER A 240     -22.629  45.448   1.533  1.00  0.70           O  
ATOM   3667  H   SER A 240     -21.798  46.731  -0.636  1.00  0.70           H  
ATOM   3668  HA  SER A 240     -21.694  47.794   1.985  1.00  0.70           H  
ATOM   3669 1HB  SER A 240     -20.726  45.169   0.828  1.00  0.70           H  
ATOM   3670 2HB  SER A 240     -20.861  45.526   2.538  1.00  0.70           H  
ATOM   3671  HG  SER A 240     -22.879  45.431   0.576  1.00  0.70           H  
ATOM   3672  N   ILE A 241     -18.744  47.377   0.541  1.00  0.69           N  
ATOM   3673  CA  ILE A 241     -17.343  47.763   0.657  1.00  0.69           C  
ATOM   3674  C   ILE A 241     -17.235  49.270   0.723  1.00  0.69           C  
ATOM   3675  O   ILE A 241     -16.505  49.803   1.562  1.00  0.69           O  
ATOM   3676  CB  ILE A 241     -16.482  47.247  -0.512  1.00  0.69           C  
ATOM   3677  CG1 ILE A 241     -16.355  45.689  -0.487  1.00  0.69           C  
ATOM   3678  CG2 ILE A 241     -15.104  47.885  -0.414  1.00  0.69           C  
ATOM   3679  CD1 ILE A 241     -15.773  45.099  -1.765  1.00  0.69           C  
ATOM   3680  H   ILE A 241     -19.057  46.877  -0.289  1.00  0.69           H  
ATOM   3681  HA  ILE A 241     -16.937  47.375   1.582  1.00  0.69           H  
ATOM   3682  HB  ILE A 241     -16.950  47.526  -1.461  1.00  0.69           H  
ATOM   3683 1HG1 ILE A 241     -15.713  45.395   0.341  1.00  0.69           H  
ATOM   3684 2HG1 ILE A 241     -17.338  45.261  -0.331  1.00  0.69           H  
ATOM   3685 1HG2 ILE A 241     -14.501  47.547  -1.229  1.00  0.69           H  
ATOM   3686 2HG2 ILE A 241     -15.204  48.970  -0.459  1.00  0.69           H  
ATOM   3687 3HG2 ILE A 241     -14.632  47.602   0.530  1.00  0.69           H  
ATOM   3688 1HD1 ILE A 241     -15.723  44.019  -1.683  1.00  0.69           H  
ATOM   3689 2HD1 ILE A 241     -16.408  45.365  -2.616  1.00  0.69           H  
ATOM   3690 3HD1 ILE A 241     -14.780  45.490  -1.923  1.00  0.69           H  
ATOM   3691  N   ASP A 242     -17.962  49.984  -0.143  1.00  0.70           N  
ATOM   3692  CA  ASP A 242     -17.887  51.433  -0.080  1.00  0.70           C  
ATOM   3693  C   ASP A 242     -18.292  51.921   1.301  1.00  0.70           C  
ATOM   3694  O   ASP A 242     -17.594  52.747   1.885  1.00  0.70           O  
ATOM   3695  CB  ASP A 242     -18.813  52.098  -1.115  1.00  0.70           C  
ATOM   3696  CG  ASP A 242     -18.335  52.017  -2.577  1.00  0.70           C  
ATOM   3697  OD1 ASP A 242     -17.180  51.701  -2.809  1.00  0.70           O  
ATOM   3698  OD2 ASP A 242     -19.122  52.311  -3.452  1.00  0.70           O  
ATOM   3699  H   ASP A 242     -18.555  49.522  -0.832  1.00  0.70           H  
ATOM   3700  HA  ASP A 242     -16.860  51.738  -0.268  1.00  0.70           H  
ATOM   3701 1HB  ASP A 242     -19.795  51.622  -1.059  1.00  0.70           H  
ATOM   3702 2HB  ASP A 242     -18.951  53.145  -0.852  1.00  0.70           H  
ATOM   3703  N   ARG A 243     -19.367  51.359   1.864  1.00  0.73           N  
ATOM   3704  CA  ARG A 243     -19.811  51.786   3.184  1.00  0.73           C  
ATOM   3705  C   ARG A 243     -18.727  51.586   4.232  1.00  0.73           C  
ATOM   3706  O   ARG A 243     -18.318  52.538   4.911  1.00  0.73           O  
ATOM   3707  CB  ARG A 243     -21.058  51.005   3.612  1.00  0.73           C  
ATOM   3708  CG  ARG A 243     -21.659  51.382   4.984  1.00  0.73           C  
ATOM   3709  CD  ARG A 243     -22.873  50.561   5.292  1.00  0.73           C  
ATOM   3710  NE  ARG A 243     -23.539  50.940   6.553  1.00  0.73           N  
ATOM   3711  CZ  ARG A 243     -24.468  51.930   6.652  1.00  0.73           C  
ATOM   3712  NH1 ARG A 243     -24.770  52.625   5.579  1.00  0.73           N  
ATOM   3713  NH2 ARG A 243     -25.097  52.212   7.796  1.00  0.73           N  
ATOM   3714  H   ARG A 243     -19.908  50.664   1.345  1.00  0.73           H  
ATOM   3715  HA  ARG A 243     -20.060  52.846   3.137  1.00  0.73           H  
ATOM   3716 1HB  ARG A 243     -21.834  51.128   2.858  1.00  0.73           H  
ATOM   3717 2HB  ARG A 243     -20.822  49.945   3.652  1.00  0.73           H  
ATOM   3718 1HG  ARG A 243     -20.920  51.182   5.759  1.00  0.73           H  
ATOM   3719 2HG  ARG A 243     -21.927  52.440   5.004  1.00  0.73           H  
ATOM   3720 1HD  ARG A 243     -23.595  50.666   4.485  1.00  0.73           H  
ATOM   3721 2HD  ARG A 243     -22.580  49.516   5.375  1.00  0.73           H  
ATOM   3722  HE  ARG A 243     -23.314  50.409   7.389  1.00  0.73           H  
ATOM   3723 1HH1 ARG A 243     -24.309  52.425   4.704  1.00  0.73           H  
ATOM   3724 2HH1 ARG A 243     -25.460  53.357   5.631  1.00  0.73           H  
ATOM   3725 1HH2 ARG A 243     -24.925  51.688   8.671  1.00  0.73           H  
ATOM   3726 2HH2 ARG A 243     -25.784  52.948   7.810  1.00  0.73           H  
ATOM   3727  N   VAL A 244     -18.201  50.363   4.300  1.00  0.76           N  
ATOM   3728  CA  VAL A 244     -17.237  49.986   5.321  1.00  0.76           C  
ATOM   3729  C   VAL A 244     -15.911  50.740   5.217  1.00  0.76           C  
ATOM   3730  O   VAL A 244     -15.350  51.168   6.233  1.00  0.76           O  
ATOM   3731  CB  VAL A 244     -17.011  48.461   5.264  1.00  0.76           C  
ATOM   3732  CG1 VAL A 244     -15.904  48.043   6.186  1.00  0.76           C  
ATOM   3733  CG2 VAL A 244     -18.305  47.750   5.667  1.00  0.76           C  
ATOM   3734  H   VAL A 244     -18.531  49.646   3.651  1.00  0.76           H  
ATOM   3735  HA  VAL A 244     -17.675  50.217   6.279  1.00  0.76           H  
ATOM   3736  HB  VAL A 244     -16.734  48.178   4.245  1.00  0.76           H  
ATOM   3737 1HG1 VAL A 244     -15.783  46.966   6.123  1.00  0.76           H  
ATOM   3738 2HG1 VAL A 244     -14.978  48.540   5.902  1.00  0.76           H  
ATOM   3739 3HG1 VAL A 244     -16.171  48.316   7.193  1.00  0.76           H  
ATOM   3740 1HG2 VAL A 244     -18.166  46.681   5.619  1.00  0.76           H  
ATOM   3741 2HG2 VAL A 244     -18.578  48.020   6.673  1.00  0.76           H  
ATOM   3742 3HG2 VAL A 244     -19.101  48.041   4.995  1.00  0.76           H  
ATOM   3743  N   TRP A 245     -15.392  50.870   4.005  1.00  0.79           N  
ATOM   3744  CA  TRP A 245     -14.144  51.573   3.775  1.00  0.79           C  
ATOM   3745  C   TRP A 245     -14.247  53.118   3.874  1.00  0.79           C  
ATOM   3746  O   TRP A 245     -13.274  53.787   4.230  1.00  0.79           O  
ATOM   3747  CB  TRP A 245     -13.535  51.138   2.447  1.00  0.79           C  
ATOM   3748  CG  TRP A 245     -12.107  51.536   2.348  1.00  0.79           C  
ATOM   3749  CD1 TRP A 245     -11.514  52.343   1.425  1.00  0.79           C  
ATOM   3750  CD2 TRP A 245     -11.065  51.155   3.284  1.00  0.79           C  
ATOM   3751  NE1 TRP A 245     -10.172  52.474   1.707  1.00  0.79           N  
ATOM   3752  CE2 TRP A 245      -9.886  51.756   2.850  1.00  0.79           C  
ATOM   3753  CE3 TRP A 245     -11.048  50.365   4.447  1.00  0.79           C  
ATOM   3754  CZ2 TRP A 245      -8.690  51.595   3.532  1.00  0.79           C  
ATOM   3755  CZ3 TRP A 245      -9.855  50.213   5.127  1.00  0.79           C  
ATOM   3756  CH2 TRP A 245      -8.707  50.809   4.683  1.00  0.79           C  
ATOM   3757  H   TRP A 245     -15.883  50.478   3.200  1.00  0.79           H  
ATOM   3758  HA  TRP A 245     -13.447  51.244   4.540  1.00  0.79           H  
ATOM   3759 1HB  TRP A 245     -13.612  50.053   2.343  1.00  0.79           H  
ATOM   3760 2HB  TRP A 245     -14.093  51.589   1.623  1.00  0.79           H  
ATOM   3761  HD1 TRP A 245     -12.025  52.812   0.587  1.00  0.79           H  
ATOM   3762  HE1 TRP A 245      -9.507  53.017   1.175  1.00  0.79           H  
ATOM   3763  HE3 TRP A 245     -11.959  49.885   4.809  1.00  0.79           H  
ATOM   3764  HZ2 TRP A 245      -7.765  52.063   3.198  1.00  0.79           H  
ATOM   3765  HZ3 TRP A 245      -9.851  49.604   6.018  1.00  0.79           H  
ATOM   3766  HH2 TRP A 245      -7.786  50.662   5.244  1.00  0.79           H  
ATOM   3767  N   SER A 246     -15.418  53.699   3.564  1.00  0.81           N  
ATOM   3768  CA  SER A 246     -15.560  55.159   3.428  1.00  0.81           C  
ATOM   3769  C   SER A 246     -15.168  56.039   4.606  1.00  0.81           C  
ATOM   3770  O   SER A 246     -14.848  57.212   4.411  1.00  0.81           O  
ATOM   3771  CB  SER A 246     -17.014  55.508   3.141  1.00  0.81           C  
ATOM   3772  OG  SER A 246     -17.871  55.187   4.238  1.00  0.81           O  
ATOM   3773  H   SER A 246     -16.223  53.126   3.304  1.00  0.81           H  
ATOM   3774  HA  SER A 246     -14.952  55.460   2.575  1.00  0.81           H  
ATOM   3775 1HB  SER A 246     -17.072  56.577   2.956  1.00  0.81           H  
ATOM   3776 2HB  SER A 246     -17.351  55.027   2.246  1.00  0.81           H  
ATOM   3777  HG  SER A 246     -17.909  54.194   4.330  1.00  0.81           H  
ATOM   3778  N   GLY A 247     -15.201  55.517   5.811  1.00  0.82           N  
ATOM   3779  CA  GLY A 247     -14.854  56.310   6.979  1.00  0.82           C  
ATOM   3780  C   GLY A 247     -13.825  55.611   7.836  1.00  0.82           C  
ATOM   3781  O   GLY A 247     -13.746  55.880   9.038  1.00  0.82           O  
ATOM   3782  H   GLY A 247     -15.470  54.549   5.916  1.00  0.82           H  
ATOM   3783 1HA  GLY A 247     -14.472  57.281   6.669  1.00  0.82           H  
ATOM   3784 2HA  GLY A 247     -15.753  56.491   7.567  1.00  0.82           H  
ATOM   3785  N   THR A 248     -13.064  54.687   7.243  1.00  0.81           N  
ATOM   3786  CA  THR A 248     -12.137  53.901   8.048  1.00  0.81           C  
ATOM   3787  C   THR A 248     -10.688  53.860   7.573  1.00  0.81           C  
ATOM   3788  O   THR A 248     -10.385  54.058   6.397  1.00  0.81           O  
ATOM   3789  CB  THR A 248     -12.714  52.487   8.142  1.00  0.81           C  
ATOM   3790  OG1 THR A 248     -12.799  51.912   6.841  1.00  0.81           O  
ATOM   3791  CG2 THR A 248     -14.120  52.574   8.710  1.00  0.81           C  
ATOM   3792  H   THR A 248     -13.145  54.510   6.238  1.00  0.81           H  
ATOM   3793  HA  THR A 248     -12.123  54.320   9.053  1.00  0.81           H  
ATOM   3794  HB  THR A 248     -12.092  51.863   8.780  1.00  0.81           H  
ATOM   3795  HG1 THR A 248     -13.710  51.547   6.699  1.00  0.81           H  
ATOM   3796 1HG2 THR A 248     -14.534  51.611   8.759  1.00  0.81           H  
ATOM   3797 2HG2 THR A 248     -14.096  53.016   9.708  1.00  0.81           H  
ATOM   3798 3HG2 THR A 248     -14.749  53.163   8.068  1.00  0.81           H  
ATOM   3799  N   ASP A 249      -9.798  53.562   8.523  1.00  0.77           N  
ATOM   3800  CA  ASP A 249      -8.372  53.386   8.303  1.00  0.77           C  
ATOM   3801  C   ASP A 249      -8.033  51.906   8.143  1.00  0.77           C  
ATOM   3802  O   ASP A 249      -7.084  51.548   7.443  1.00  0.77           O  
ATOM   3803  CB  ASP A 249      -7.602  53.978   9.486  1.00  0.77           C  
ATOM   3804  CG  ASP A 249      -7.818  55.489   9.638  1.00  0.77           C  
ATOM   3805  OD1 ASP A 249      -7.533  56.213   8.711  1.00  0.77           O  
ATOM   3806  OD2 ASP A 249      -8.288  55.909  10.688  1.00  0.77           O  
ATOM   3807  H   ASP A 249     -10.125  53.425   9.473  1.00  0.77           H  
ATOM   3808  HA  ASP A 249      -8.091  53.907   7.389  1.00  0.77           H  
ATOM   3809 1HB  ASP A 249      -7.915  53.479  10.407  1.00  0.77           H  
ATOM   3810 2HB  ASP A 249      -6.539  53.785   9.359  1.00  0.77           H  
ATOM   3811  N   ALA A 250      -8.823  51.050   8.801  1.00  0.73           N  
ATOM   3812  CA  ALA A 250      -8.598  49.599   8.770  1.00  0.73           C  
ATOM   3813  C   ALA A 250      -9.914  48.825   8.753  1.00  0.73           C  
ATOM   3814  O   ALA A 250     -10.905  49.278   9.332  1.00  0.73           O  
ATOM   3815  CB  ALA A 250      -7.795  49.180   9.988  1.00  0.73           C  
ATOM   3816  H   ALA A 250      -9.558  51.440   9.386  1.00  0.73           H  
ATOM   3817  HA  ALA A 250      -8.045  49.353   7.861  1.00  0.73           H  
ATOM   3818 1HB  ALA A 250      -7.614  48.107   9.946  1.00  0.73           H  
ATOM   3819 2HB  ALA A 250      -6.843  49.708   9.996  1.00  0.73           H  
ATOM   3820 3HB  ALA A 250      -8.358  49.422  10.888  1.00  0.73           H  
ATOM   3821  N   GLN A 251      -9.906  47.641   8.132  1.00  0.69           N  
ATOM   3822  CA  GLN A 251     -11.096  46.797   8.099  1.00  0.69           C  
ATOM   3823  C   GLN A 251     -10.922  45.374   8.641  1.00  0.69           C  
ATOM   3824  O   GLN A 251      -9.963  44.649   8.330  1.00  0.69           O  
ATOM   3825  CB  GLN A 251     -11.627  46.740   6.661  1.00  0.69           C  
ATOM   3826  CG  GLN A 251     -12.868  45.861   6.434  1.00  0.69           C  
ATOM   3827  CD  GLN A 251     -13.351  45.954   4.974  1.00  0.69           C  
ATOM   3828  OE1 GLN A 251     -13.292  47.030   4.376  1.00  0.69           O  
ATOM   3829  NE2 GLN A 251     -13.806  44.844   4.395  1.00  0.69           N  
ATOM   3830  H   GLN A 251      -9.081  47.341   7.610  1.00  0.69           H  
ATOM   3831  HA  GLN A 251     -11.860  47.272   8.713  1.00  0.69           H  
ATOM   3832 1HB  GLN A 251     -11.891  47.750   6.346  1.00  0.69           H  
ATOM   3833 2HB  GLN A 251     -10.860  46.398   5.995  1.00  0.69           H  
ATOM   3834 1HG  GLN A 251     -12.611  44.821   6.641  1.00  0.69           H  
ATOM   3835 2HG  GLN A 251     -13.669  46.184   7.103  1.00  0.69           H  
ATOM   3836 1HE2 GLN A 251     -14.095  44.871   3.436  1.00  0.69           H  
ATOM   3837 2HE2 GLN A 251     -13.835  43.985   4.908  1.00  0.69           H  
ATOM   3838  N   TYR A 252     -11.899  44.984   9.446  1.00  0.66           N  
ATOM   3839  CA  TYR A 252     -12.005  43.626   9.941  1.00  0.66           C  
ATOM   3840  C   TYR A 252     -13.044  42.866   9.111  1.00  0.66           C  
ATOM   3841  O   TYR A 252     -14.171  43.339   8.952  1.00  0.66           O  
ATOM   3842  CB  TYR A 252     -12.300  43.632  11.443  1.00  0.66           C  
ATOM   3843  CG  TYR A 252     -12.516  42.296  12.017  1.00  0.66           C  
ATOM   3844  CD1 TYR A 252     -11.802  41.279  11.545  1.00  0.66           C  
ATOM   3845  CD2 TYR A 252     -13.391  42.100  13.047  1.00  0.66           C  
ATOM   3846  CE1 TYR A 252     -11.941  40.054  12.037  1.00  0.66           C  
ATOM   3847  CE2 TYR A 252     -13.542  40.848  13.569  1.00  0.66           C  
ATOM   3848  CZ  TYR A 252     -12.806  39.824  13.048  1.00  0.66           C  
ATOM   3849  OH  TYR A 252     -12.872  38.562  13.521  1.00  0.66           O  
ATOM   3850  H   TYR A 252     -12.620  45.658   9.724  1.00  0.66           H  
ATOM   3851  HA  TYR A 252     -11.047  43.121   9.796  1.00  0.66           H  
ATOM   3852 1HB  TYR A 252     -11.462  44.083  11.969  1.00  0.66           H  
ATOM   3853 2HB  TYR A 252     -13.173  44.250  11.647  1.00  0.66           H  
ATOM   3854  HD1 TYR A 252     -11.121  41.456  10.745  1.00  0.66           H  
ATOM   3855  HD2 TYR A 252     -13.962  42.938  13.440  1.00  0.66           H  
ATOM   3856  HE1 TYR A 252     -11.358  39.248  11.622  1.00  0.66           H  
ATOM   3857  HE2 TYR A 252     -14.228  40.683  14.382  1.00  0.66           H  
ATOM   3858  HH  TYR A 252     -13.778  38.218  13.595  1.00  0.66           H  
ATOM   3859  N   LEU A 253     -12.613  41.774   8.483  1.00  0.65           N  
ATOM   3860  CA  LEU A 253     -13.461  40.947   7.633  1.00  0.65           C  
ATOM   3861  C   LEU A 253     -13.720  39.586   8.247  1.00  0.65           C  
ATOM   3862  O   LEU A 253     -12.777  38.844   8.524  1.00  0.65           O  
ATOM   3863  CB  LEU A 253     -12.782  40.736   6.285  1.00  0.65           C  
ATOM   3864  CG  LEU A 253     -13.438  39.827   5.307  1.00  0.65           C  
ATOM   3865  CD1 LEU A 253     -14.761  40.405   4.869  1.00  0.65           C  
ATOM   3866  CD2 LEU A 253     -12.469  39.640   4.151  1.00  0.65           C  
ATOM   3867  H   LEU A 253     -11.649  41.471   8.634  1.00  0.65           H  
ATOM   3868  HA  LEU A 253     -14.413  41.453   7.489  1.00  0.65           H  
ATOM   3869 1HB  LEU A 253     -12.670  41.705   5.806  1.00  0.65           H  
ATOM   3870 2HB  LEU A 253     -11.787  40.336   6.478  1.00  0.65           H  
ATOM   3871  HG  LEU A 253     -13.643  38.864   5.774  1.00  0.65           H  
ATOM   3872 1HD1 LEU A 253     -15.214  39.723   4.159  1.00  0.65           H  
ATOM   3873 2HD1 LEU A 253     -15.418  40.519   5.733  1.00  0.65           H  
ATOM   3874 3HD1 LEU A 253     -14.606  41.374   4.404  1.00  0.65           H  
ATOM   3875 1HD2 LEU A 253     -12.888  38.988   3.404  1.00  0.65           H  
ATOM   3876 2HD2 LEU A 253     -12.266  40.590   3.712  1.00  0.65           H  
ATOM   3877 3HD2 LEU A 253     -11.542  39.213   4.530  1.00  0.65           H  
ATOM   3878  N   GLY A 254     -14.978  39.241   8.430  1.00  0.65           N  
ATOM   3879  CA  GLY A 254     -15.270  37.942   8.993  1.00  0.65           C  
ATOM   3880  C   GLY A 254     -16.296  37.186   8.175  1.00  0.65           C  
ATOM   3881  O   GLY A 254     -17.172  37.776   7.531  1.00  0.65           O  
ATOM   3882  H   GLY A 254     -15.723  39.897   8.196  1.00  0.65           H  
ATOM   3883 1HA  GLY A 254     -14.359  37.354   9.052  1.00  0.65           H  
ATOM   3884 2HA  GLY A 254     -15.631  38.063  10.015  1.00  0.65           H  
ATOM   3885  N   PHE A 255     -16.188  35.872   8.226  1.00  0.67           N  
ATOM   3886  CA  PHE A 255     -17.107  35.014   7.517  1.00  0.67           C  
ATOM   3887  C   PHE A 255     -17.579  33.887   8.410  1.00  0.67           C  
ATOM   3888  O   PHE A 255     -16.775  33.212   9.067  1.00  0.67           O  
ATOM   3889  CB  PHE A 255     -16.435  34.332   6.315  1.00  0.67           C  
ATOM   3890  CG  PHE A 255     -15.825  35.201   5.222  1.00  0.67           C  
ATOM   3891  CD1 PHE A 255     -14.515  35.640   5.324  1.00  0.67           C  
ATOM   3892  CD2 PHE A 255     -16.548  35.549   4.081  1.00  0.67           C  
ATOM   3893  CE1 PHE A 255     -13.951  36.394   4.321  1.00  0.67           C  
ATOM   3894  CE2 PHE A 255     -15.989  36.312   3.082  1.00  0.67           C  
ATOM   3895  CZ  PHE A 255     -14.692  36.733   3.200  1.00  0.67           C  
ATOM   3896  H   PHE A 255     -15.435  35.467   8.779  1.00  0.67           H  
ATOM   3897  HA  PHE A 255     -17.974  35.591   7.196  1.00  0.67           H  
ATOM   3898 1HB  PHE A 255     -15.675  33.674   6.682  1.00  0.67           H  
ATOM   3899 2HB  PHE A 255     -17.179  33.699   5.852  1.00  0.67           H  
ATOM   3900  HD1 PHE A 255     -13.927  35.375   6.205  1.00  0.67           H  
ATOM   3901  HD2 PHE A 255     -17.572  35.208   3.981  1.00  0.67           H  
ATOM   3902  HE1 PHE A 255     -12.918  36.725   4.414  1.00  0.67           H  
ATOM   3903  HE2 PHE A 255     -16.575  36.575   2.199  1.00  0.67           H  
ATOM   3904  HZ  PHE A 255     -14.250  37.334   2.411  1.00  0.67           H  
ATOM   3905  N   ASN A 256     -18.870  33.645   8.374  1.00  0.69           N  
ATOM   3906  CA  ASN A 256     -19.452  32.499   9.022  1.00  0.69           C  
ATOM   3907  C   ASN A 256     -19.716  31.492   7.924  1.00  0.69           C  
ATOM   3908  O   ASN A 256     -20.292  31.823   6.886  1.00  0.69           O  
ATOM   3909  CB  ASN A 256     -20.701  32.864   9.787  1.00  0.69           C  
ATOM   3910  CG  ASN A 256     -20.420  33.790  10.951  1.00  0.69           C  
ATOM   3911  OD1 ASN A 256     -19.382  33.715  11.612  1.00  0.69           O  
ATOM   3912  ND2 ASN A 256     -21.348  34.653  11.226  1.00  0.69           N  
ATOM   3913  H   ASN A 256     -19.477  34.283   7.868  1.00  0.69           H  
ATOM   3914  HA  ASN A 256     -18.732  32.059   9.712  1.00  0.69           H  
ATOM   3915 1HB  ASN A 256     -21.402  33.346   9.118  1.00  0.69           H  
ATOM   3916 2HB  ASN A 256     -21.176  31.958  10.163  1.00  0.69           H  
ATOM   3917 1HD2 ASN A 256     -21.220  35.309  11.978  1.00  0.69           H  
ATOM   3918 2HD2 ASN A 256     -22.181  34.687  10.671  1.00  0.69           H  
ATOM   3919  N   PHE A 257     -19.362  30.251   8.146  1.00  0.71           N  
ATOM   3920  CA  PHE A 257     -19.563  29.268   7.086  1.00  0.71           C  
ATOM   3921  C   PHE A 257     -21.019  28.978   6.804  1.00  0.71           C  
ATOM   3922  O   PHE A 257     -21.358  28.538   5.705  1.00  0.71           O  
ATOM   3923  CB  PHE A 257     -18.808  28.014   7.397  1.00  0.71           C  
ATOM   3924  CG  PHE A 257     -17.445  28.268   7.228  1.00  0.71           C  
ATOM   3925  CD1 PHE A 257     -16.653  28.422   8.291  1.00  0.71           C  
ATOM   3926  CD2 PHE A 257     -16.942  28.405   5.984  1.00  0.71           C  
ATOM   3927  CE1 PHE A 257     -15.354  28.718   8.136  1.00  0.71           C  
ATOM   3928  CE2 PHE A 257     -15.661  28.694   5.806  1.00  0.71           C  
ATOM   3929  CZ  PHE A 257     -14.863  28.850   6.906  1.00  0.71           C  
ATOM   3930  H   PHE A 257     -18.880  30.016   9.021  1.00  0.71           H  
ATOM   3931  HA  PHE A 257     -19.132  29.679   6.171  1.00  0.71           H  
ATOM   3932 1HB  PHE A 257     -18.990  27.693   8.428  1.00  0.71           H  
ATOM   3933 2HB  PHE A 257     -19.091  27.228   6.712  1.00  0.71           H  
ATOM   3934  HD1 PHE A 257     -17.078  28.310   9.272  1.00  0.71           H  
ATOM   3935  HD2 PHE A 257     -17.591  28.283   5.144  1.00  0.71           H  
ATOM   3936  HE1 PHE A 257     -14.709  28.848   9.006  1.00  0.71           H  
ATOM   3937  HE2 PHE A 257     -15.269  28.805   4.803  1.00  0.71           H  
ATOM   3938  HZ  PHE A 257     -13.830  29.074   6.793  1.00  0.71           H  
ATOM   3939  N   ASN A 258     -21.895  29.297   7.760  1.00  0.74           N  
ATOM   3940  CA  ASN A 258     -23.318  29.062   7.577  1.00  0.74           C  
ATOM   3941  C   ASN A 258     -23.911  30.048   6.552  1.00  0.74           C  
ATOM   3942  O   ASN A 258     -25.087  29.960   6.216  1.00  0.74           O  
ATOM   3943  CB  ASN A 258     -24.057  29.221   8.904  1.00  0.74           C  
ATOM   3944  CG  ASN A 258     -24.102  30.679   9.388  1.00  0.74           C  
ATOM   3945  OD1 ASN A 258     -23.745  31.608   8.650  1.00  0.74           O  
ATOM   3946  ND2 ASN A 258     -24.537  30.892  10.600  1.00  0.74           N  
ATOM   3947  H   ASN A 258     -21.552  29.668   8.634  1.00  0.74           H  
ATOM   3948  HA  ASN A 258     -23.464  28.049   7.195  1.00  0.74           H  
ATOM   3949 1HB  ASN A 258     -25.083  28.854   8.795  1.00  0.74           H  
ATOM   3950 2HB  ASN A 258     -23.574  28.603   9.671  1.00  0.74           H  
ATOM   3951 1HD2 ASN A 258     -24.585  31.824  10.949  1.00  0.74           H  
ATOM   3952 2HD2 ASN A 258     -24.823  30.118  11.169  1.00  0.74           H  
ATOM   3953  N   VAL A 259     -23.093  30.966   6.006  1.00  0.76           N  
ATOM   3954  CA  VAL A 259     -23.551  31.864   4.962  1.00  0.76           C  
ATOM   3955  C   VAL A 259     -23.862  31.069   3.703  1.00  0.76           C  
ATOM   3956  O   VAL A 259     -24.646  31.520   2.863  1.00  0.76           O  
ATOM   3957  CB  VAL A 259     -22.510  32.952   4.629  1.00  0.76           C  
ATOM   3958  CG1 VAL A 259     -21.356  32.398   3.786  1.00  0.76           C  
ATOM   3959  CG2 VAL A 259     -23.227  34.113   3.923  1.00  0.76           C  
ATOM   3960  H   VAL A 259     -22.128  31.050   6.324  1.00  0.76           H  
ATOM   3961  HA  VAL A 259     -24.464  32.355   5.301  1.00  0.76           H  
ATOM   3962  HB  VAL A 259     -22.057  33.289   5.535  1.00  0.76           H  
ATOM   3963 1HG1 VAL A 259     -20.636  33.192   3.601  1.00  0.76           H  
ATOM   3964 2HG1 VAL A 259     -20.866  31.584   4.327  1.00  0.76           H  
ATOM   3965 3HG1 VAL A 259     -21.732  32.035   2.836  1.00  0.76           H  
ATOM   3966 1HG2 VAL A 259     -22.520  34.904   3.702  1.00  0.76           H  
ATOM   3967 2HG2 VAL A 259     -23.663  33.751   3.005  1.00  0.76           H  
ATOM   3968 3HG2 VAL A 259     -24.017  34.505   4.568  1.00  0.76           H  
ATOM   3969  N   MET A 260     -23.186  29.917   3.557  1.00  0.78           N  
ATOM   3970  CA  MET A 260     -23.325  29.031   2.420  1.00  0.78           C  
ATOM   3971  C   MET A 260     -24.392  27.978   2.615  1.00  0.78           C  
ATOM   3972  O   MET A 260     -24.710  27.573   3.732  1.00  0.78           O  
ATOM   3973  CB  MET A 260     -22.008  28.344   2.085  1.00  0.78           C  
ATOM   3974  CG  MET A 260     -20.928  29.247   1.552  1.00  0.78           C  
ATOM   3975  SD  MET A 260     -19.446  28.339   1.132  1.00  0.78           S  
ATOM   3976  CE  MET A 260     -18.838  28.046   2.783  1.00  0.78           C  
ATOM   3977  H   MET A 260     -22.565  29.617   4.311  1.00  0.78           H  
ATOM   3978  HA  MET A 260     -23.606  29.626   1.566  1.00  0.78           H  
ATOM   3979 1HB  MET A 260     -21.622  27.851   2.979  1.00  0.78           H  
ATOM   3980 2HB  MET A 260     -22.191  27.568   1.338  1.00  0.78           H  
ATOM   3981 1HG  MET A 260     -21.286  29.765   0.660  1.00  0.78           H  
ATOM   3982 2HG  MET A 260     -20.673  29.981   2.300  1.00  0.78           H  
ATOM   3983 1HE  MET A 260     -17.908  27.484   2.740  1.00  0.78           H  
ATOM   3984 2HE  MET A 260     -18.669  28.992   3.281  1.00  0.78           H  
ATOM   3985 3HE  MET A 260     -19.579  27.487   3.349  1.00  0.78           H  
ATOM   3986  N   ASP A 261     -24.924  27.511   1.503  1.00  0.80           N  
ATOM   3987  CA  ASP A 261     -25.883  26.421   1.497  1.00  0.80           C  
ATOM   3988  C   ASP A 261     -25.270  25.164   2.113  1.00  0.80           C  
ATOM   3989  O   ASP A 261     -24.158  24.747   1.739  1.00  0.80           O  
ATOM   3990  CB  ASP A 261     -26.373  26.127   0.070  1.00  0.80           C  
ATOM   3991  CG  ASP A 261     -27.539  25.093   0.003  1.00  0.80           C  
ATOM   3992  OD1 ASP A 261     -28.687  25.486  -0.079  1.00  0.80           O  
ATOM   3993  OD2 ASP A 261     -27.269  23.916   0.088  1.00  0.80           O  
ATOM   3994  H   ASP A 261     -24.625  27.936   0.624  1.00  0.80           H  
ATOM   3995  HA  ASP A 261     -26.739  26.711   2.110  1.00  0.80           H  
ATOM   3996 1HB  ASP A 261     -26.702  27.063  -0.398  1.00  0.80           H  
ATOM   3997 2HB  ASP A 261     -25.537  25.760  -0.528  1.00  0.80           H  
ATOM   3998  N   SER A 262     -26.056  24.488   2.948  1.00  0.82           N  
ATOM   3999  CA  SER A 262     -25.646  23.249   3.605  1.00  0.82           C  
ATOM   4000  C   SER A 262     -25.203  22.113   2.680  1.00  0.82           C  
ATOM   4001  O   SER A 262     -24.541  21.185   3.139  1.00  0.82           O  
ATOM   4002  CB  SER A 262     -26.803  22.716   4.400  1.00  0.82           C  
ATOM   4003  OG  SER A 262     -27.859  22.337   3.558  1.00  0.82           O  
ATOM   4004  H   SER A 262     -26.940  24.913   3.234  1.00  0.82           H  
ATOM   4005  HA  SER A 262     -24.819  23.488   4.278  1.00  0.82           H  
ATOM   4006 1HB  SER A 262     -26.468  21.851   4.960  1.00  0.82           H  
ATOM   4007 2HB  SER A 262     -27.141  23.464   5.097  1.00  0.82           H  
ATOM   4008  HG  SER A 262     -27.456  21.851   2.829  1.00  0.82           H  
ATOM   4009  N   SER A 263     -25.574  22.149   1.394  1.00  0.84           N  
ATOM   4010  CA  SER A 263     -25.158  21.100   0.470  1.00  0.84           C  
ATOM   4011  C   SER A 263     -23.716  21.301   0.008  1.00  0.84           C  
ATOM   4012  O   SER A 263     -23.128  20.409  -0.608  1.00  0.84           O  
ATOM   4013  CB  SER A 263     -26.079  21.035  -0.735  1.00  0.84           C  
ATOM   4014  OG  SER A 263     -25.959  22.173  -1.532  1.00  0.84           O  
ATOM   4015  H   SER A 263     -26.139  22.922   1.031  1.00  0.84           H  
ATOM   4016  HA  SER A 263     -25.214  20.144   0.992  1.00  0.84           H  
ATOM   4017 1HB  SER A 263     -25.843  20.150  -1.323  1.00  0.84           H  
ATOM   4018 2HB  SER A 263     -27.109  20.942  -0.396  1.00  0.84           H  
ATOM   4019  HG  SER A 263     -26.384  22.890  -1.014  1.00  0.84           H  
ATOM   4020  N   THR A 264     -23.142  22.472   0.305  1.00  0.84           N  
ATOM   4021  CA  THR A 264     -21.773  22.754  -0.084  1.00  0.84           C  
ATOM   4022  C   THR A 264     -20.919  22.809   1.168  1.00  0.84           C  
ATOM   4023  O   THR A 264     -19.746  22.470   1.145  1.00  0.84           O  
ATOM   4024  CB  THR A 264     -21.659  24.117  -0.797  1.00  0.84           C  
ATOM   4025  OG1 THR A 264     -22.031  25.167   0.104  1.00  0.84           O  
ATOM   4026  CG2 THR A 264     -22.595  24.163  -1.987  1.00  0.84           C  
ATOM   4027  H   THR A 264     -23.665  23.179   0.811  1.00  0.84           H  
ATOM   4028  HA  THR A 264     -21.402  21.962  -0.732  1.00  0.84           H  
ATOM   4029  HB  THR A 264     -20.636  24.273  -1.132  1.00  0.84           H  
ATOM   4030  HG1 THR A 264     -22.795  24.887   0.653  1.00  0.84           H  
ATOM   4031 1HG2 THR A 264     -22.512  25.133  -2.478  1.00  0.84           H  
ATOM   4032 2HG2 THR A 264     -22.332  23.373  -2.689  1.00  0.84           H  
ATOM   4033 3HG2 THR A 264     -23.622  24.019  -1.643  1.00  0.84           H  
ATOM   4034  N   ALA A 265     -21.534  23.160   2.288  1.00  0.85           N  
ATOM   4035  CA  ALA A 265     -20.804  23.288   3.536  1.00  0.85           C  
ATOM   4036  C   ALA A 265     -21.596  22.714   4.698  1.00  0.85           C  
ATOM   4037  O   ALA A 265     -22.134  23.481   5.487  1.00  0.85           O  
ATOM   4038  CB  ALA A 265     -20.500  24.752   3.810  1.00  0.85           C  
ATOM   4039  H   ALA A 265     -22.513  23.430   2.247  1.00  0.85           H  
ATOM   4040  HA  ALA A 265     -19.861  22.756   3.446  1.00  0.85           H  
ATOM   4041 1HB  ALA A 265     -19.931  24.844   4.733  1.00  0.85           H  
ATOM   4042 2HB  ALA A 265     -19.920  25.154   2.986  1.00  0.85           H  
ATOM   4043 3HB  ALA A 265     -21.436  25.311   3.901  1.00  0.85           H  
ATOM   4044  N   PRO A 266     -21.803  21.388   4.769  1.00  0.87           N  
ATOM   4045  CA  PRO A 266     -22.544  20.731   5.832  1.00  0.87           C  
ATOM   4046  C   PRO A 266     -21.792  20.731   7.154  1.00  0.87           C  
ATOM   4047  O   PRO A 266     -22.385  20.680   8.229  1.00  0.87           O  
ATOM   4048  CB  PRO A 266     -22.687  19.307   5.293  1.00  0.87           C  
ATOM   4049  CG  PRO A 266     -21.499  19.126   4.352  1.00  0.87           C  
ATOM   4050  CD  PRO A 266     -21.278  20.476   3.728  1.00  0.87           C  
ATOM   4051  HA  PRO A 266     -23.529  21.215   5.935  1.00  0.87           H  
ATOM   4052 1HB  PRO A 266     -22.674  18.590   6.131  1.00  0.87           H  
ATOM   4053 2HB  PRO A 266     -23.656  19.197   4.784  1.00  0.87           H  
ATOM   4054 1HG  PRO A 266     -20.619  18.777   4.915  1.00  0.87           H  
ATOM   4055 2HG  PRO A 266     -21.722  18.352   3.606  1.00  0.87           H  
ATOM   4056 1HD  PRO A 266     -20.201  20.611   3.551  1.00  0.87           H  
ATOM   4057 2HD  PRO A 266     -21.873  20.549   2.807  1.00  0.87           H  
ATOM   4058  N   GLY A 267     -20.471  20.884   7.085  1.00  0.89           N  
ATOM   4059  CA  GLY A 267     -19.598  20.837   8.264  1.00  0.89           C  
ATOM   4060  C   GLY A 267     -19.525  22.141   8.988  1.00  0.89           C  
ATOM   4061  O   GLY A 267     -18.438  22.688   9.150  1.00  0.89           O  
ATOM   4062  H   GLY A 267     -20.032  20.959   6.180  1.00  0.89           H  
ATOM   4063 1HA  GLY A 267     -19.936  20.057   8.943  1.00  0.89           H  
ATOM   4064 2HA  GLY A 267     -18.592  20.574   7.951  1.00  0.89           H  
ATOM   4065  N   VAL A 268     -20.682  22.649   9.361  1.00  0.94           N  
ATOM   4066  CA  VAL A 268     -20.828  23.946   9.996  1.00  0.94           C  
ATOM   4067  C   VAL A 268     -21.735  23.882  11.209  1.00  0.94           C  
ATOM   4068  O   VAL A 268     -22.537  22.955  11.344  1.00  0.94           O  
ATOM   4069  CB  VAL A 268     -21.408  24.940   8.986  1.00  0.94           C  
ATOM   4070  CG1 VAL A 268     -20.472  25.053   7.806  1.00  0.94           C  
ATOM   4071  CG2 VAL A 268     -22.783  24.480   8.542  1.00  0.94           C  
ATOM   4072  H   VAL A 268     -21.503  22.075   9.176  1.00  0.94           H  
ATOM   4073  HA  VAL A 268     -19.847  24.293  10.313  1.00  0.94           H  
ATOM   4074  HB  VAL A 268     -21.478  25.926   9.455  1.00  0.94           H  
ATOM   4075 1HG1 VAL A 268     -20.880  25.775   7.100  1.00  0.94           H  
ATOM   4076 2HG1 VAL A 268     -19.498  25.373   8.159  1.00  0.94           H  
ATOM   4077 3HG1 VAL A 268     -20.377  24.101   7.308  1.00  0.94           H  
ATOM   4078 1HG2 VAL A 268     -23.194  25.193   7.826  1.00  0.94           H  
ATOM   4079 2HG2 VAL A 268     -22.709  23.498   8.076  1.00  0.94           H  
ATOM   4080 3HG2 VAL A 268     -23.419  24.428   9.421  1.00  0.94           H  
ATOM   4081  N   THR A 269     -21.653  24.882  12.074  1.00  0.99           N  
ATOM   4082  CA  THR A 269     -22.610  24.910  13.167  1.00  0.99           C  
ATOM   4083  C   THR A 269     -23.894  25.483  12.583  1.00  0.99           C  
ATOM   4084  O   THR A 269     -23.840  26.203  11.585  1.00  0.99           O  
ATOM   4085  CB  THR A 269     -22.138  25.835  14.293  1.00  0.99           C  
ATOM   4086  OG1 THR A 269     -22.129  27.168  13.789  1.00  0.99           O  
ATOM   4087  CG2 THR A 269     -20.716  25.462  14.723  1.00  0.99           C  
ATOM   4088  H   THR A 269     -20.940  25.606  11.953  1.00  0.99           H  
ATOM   4089  HA  THR A 269     -22.789  23.902  13.542  1.00  0.99           H  
ATOM   4090  HB  THR A 269     -22.816  25.771  15.139  1.00  0.99           H  
ATOM   4091  HG1 THR A 269     -21.538  27.739  14.323  1.00  0.99           H  
ATOM   4092 1HG2 THR A 269     -20.381  26.146  15.506  1.00  0.99           H  
ATOM   4093 2HG2 THR A 269     -20.702  24.440  15.104  1.00  0.99           H  
ATOM   4094 3HG2 THR A 269     -20.049  25.545  13.871  1.00  0.99           H  
ATOM   4095  N   SER A 270     -25.035  25.252  13.233  1.00  1.05           N  
ATOM   4096  CA  SER A 270     -26.284  25.864  12.768  1.00  1.05           C  
ATOM   4097  C   SER A 270     -26.482  25.697  11.257  1.00  1.05           C  
ATOM   4098  O   SER A 270     -26.729  26.668  10.542  1.00  1.05           O  
ATOM   4099  CB  SER A 270     -26.331  27.325  13.148  1.00  1.05           C  
ATOM   4100  OG  SER A 270     -26.295  27.480  14.540  1.00  1.05           O  
ATOM   4101  H   SER A 270     -25.030  24.655  14.044  1.00  1.05           H  
ATOM   4102  HA  SER A 270     -27.113  25.362  13.266  1.00  1.05           H  
ATOM   4103 1HB  SER A 270     -25.490  27.853  12.697  1.00  1.05           H  
ATOM   4104 2HB  SER A 270     -27.243  27.771  12.754  1.00  1.05           H  
ATOM   4105  HG  SER A 270     -26.331  28.425  14.699  1.00  1.05           H  
ATOM   4106  N   THR A 271     -26.365  24.464  10.781  1.00  1.09           N  
ATOM   4107  CA  THR A 271     -26.472  24.162   9.363  1.00  1.09           C  
ATOM   4108  C   THR A 271     -27.794  24.665   8.788  1.00  1.09           C  
ATOM   4109  O   THR A 271     -28.852  24.381   9.352  1.00  1.09           O  
ATOM   4110  CB  THR A 271     -26.384  22.640   9.158  1.00  1.09           C  
ATOM   4111  OG1 THR A 271     -25.183  22.139   9.725  1.00  1.09           O  
ATOM   4112  CG2 THR A 271     -26.388  22.313   7.715  1.00  1.09           C  
ATOM   4113  H   THR A 271     -26.166  23.719  11.430  1.00  1.09           H  
ATOM   4114  HA  THR A 271     -25.661  24.657   8.833  1.00  1.09           H  
ATOM   4115  HB  THR A 271     -27.233  22.158   9.639  1.00  1.09           H  
ATOM   4116  HG1 THR A 271     -24.429  22.600   9.339  1.00  1.09           H  
ATOM   4117 1HG2 THR A 271     -26.321  21.235   7.585  1.00  1.09           H  
ATOM   4118 2HG2 THR A 271     -27.311  22.675   7.277  1.00  1.09           H  
ATOM   4119 3HG2 THR A 271     -25.531  22.792   7.235  1.00  1.09           H  
ATOM   4120  N   GLU A 272     -27.734  25.389   7.659  1.00  1.09           N  
ATOM   4121  CA  GLU A 272     -28.950  25.915   7.038  1.00  1.09           C  
ATOM   4122  C   GLU A 272     -28.883  25.796   5.486  1.00  1.09           C  
ATOM   4123  O   GLU A 272     -27.804  25.957   4.914  1.00  1.09           O  
ATOM   4124  CB  GLU A 272     -29.123  27.395   7.474  1.00  1.09           C  
ATOM   4125  CG  GLU A 272     -30.436  28.065   7.051  1.00  1.09           C  
ATOM   4126  CD  GLU A 272     -30.621  29.462   7.586  1.00  1.09           C  
ATOM   4127  OE1 GLU A 272     -29.728  29.987   8.200  1.00  1.09           O  
ATOM   4128  OE2 GLU A 272     -31.686  29.992   7.403  1.00  1.09           O  
ATOM   4129  H   GLU A 272     -26.834  25.593   7.249  1.00  1.09           H  
ATOM   4130  HA  GLU A 272     -29.778  25.343   7.436  1.00  1.09           H  
ATOM   4131 1HB  GLU A 272     -29.054  27.458   8.563  1.00  1.09           H  
ATOM   4132 2HB  GLU A 272     -28.304  27.990   7.065  1.00  1.09           H  
ATOM   4133 1HG  GLU A 272     -30.477  28.103   5.965  1.00  1.09           H  
ATOM   4134 2HG  GLU A 272     -31.263  27.458   7.397  1.00  1.09           H  
ATOM   4135  N   PRO A 273     -29.975  25.384   4.802  1.00  1.06           N  
ATOM   4136  CA  PRO A 273     -30.163  25.380   3.350  1.00  1.06           C  
ATOM   4137  C   PRO A 273     -30.498  26.763   2.800  1.00  1.06           C  
ATOM   4138  O   PRO A 273     -31.040  27.598   3.532  1.00  1.06           O  
ATOM   4139  CB  PRO A 273     -31.336  24.417   3.175  1.00  1.06           C  
ATOM   4140  CG  PRO A 273     -32.153  24.588   4.425  1.00  1.06           C  
ATOM   4141  CD  PRO A 273     -31.137  24.813   5.533  1.00  1.06           C  
ATOM   4142  HA  PRO A 273     -29.258  24.978   2.863  1.00  1.06           H  
ATOM   4143 1HB  PRO A 273     -31.892  24.673   2.260  1.00  1.06           H  
ATOM   4144 2HB  PRO A 273     -30.957  23.392   3.041  1.00  1.06           H  
ATOM   4145 1HG  PRO A 273     -32.841  25.439   4.307  1.00  1.06           H  
ATOM   4146 2HG  PRO A 273     -32.777  23.697   4.591  1.00  1.06           H  
ATOM   4147 1HD  PRO A 273     -31.572  25.526   6.231  1.00  1.06           H  
ATOM   4148 2HD  PRO A 273     -30.865  23.856   6.014  1.00  1.06           H  
ATOM   4149  N   GLY A 274     -30.303  26.964   1.494  1.00  1.00           N  
ATOM   4150  CA  GLY A 274     -30.751  28.172   0.800  1.00  1.00           C  
ATOM   4151  C   GLY A 274     -29.778  29.338   0.920  1.00  1.00           C  
ATOM   4152  O   GLY A 274     -30.140  30.494   0.693  1.00  1.00           O  
ATOM   4153  H   GLY A 274     -29.817  26.262   0.935  1.00  1.00           H  
ATOM   4154 1HA  GLY A 274     -30.888  27.934  -0.255  1.00  1.00           H  
ATOM   4155 2HA  GLY A 274     -31.722  28.462   1.180  1.00  1.00           H  
ATOM   4156  N   GLY A 275     -28.553  29.033   1.312  1.00  0.95           N  
ATOM   4157  CA  GLY A 275     -27.531  30.053   1.472  1.00  0.95           C  
ATOM   4158  C   GLY A 275     -26.738  30.230   0.183  1.00  0.95           C  
ATOM   4159  O   GLY A 275     -27.166  29.783  -0.881  1.00  0.95           O  
ATOM   4160  H   GLY A 275     -28.330  28.064   1.485  1.00  0.95           H  
ATOM   4161 1HA  GLY A 275     -28.016  30.984   1.736  1.00  0.95           H  
ATOM   4162 2HA  GLY A 275     -26.862  29.789   2.292  1.00  0.95           H  
ATOM   4163  N   LEU A 276     -25.566  30.839   0.283  1.00  0.90           N  
ATOM   4164  CA  LEU A 276     -24.732  31.117  -0.888  1.00  0.90           C  
ATOM   4165  C   LEU A 276     -24.105  29.868  -1.488  1.00  0.90           C  
ATOM   4166  O   LEU A 276     -23.892  28.856  -0.809  1.00  0.90           O  
ATOM   4167  CB  LEU A 276     -23.567  32.078  -0.555  1.00  0.90           C  
ATOM   4168  CG  LEU A 276     -23.898  33.471  -0.159  1.00  0.90           C  
ATOM   4169  CD1 LEU A 276     -22.622  34.202   0.214  1.00  0.90           C  
ATOM   4170  CD2 LEU A 276     -24.594  34.158  -1.307  1.00  0.90           C  
ATOM   4171  H   LEU A 276     -25.252  31.147   1.201  1.00  0.90           H  
ATOM   4172  HA  LEU A 276     -25.359  31.581  -1.651  1.00  0.90           H  
ATOM   4173 1HB  LEU A 276     -22.996  31.647   0.260  1.00  0.90           H  
ATOM   4174 2HB  LEU A 276     -22.917  32.127  -1.423  1.00  0.90           H  
ATOM   4175  HG  LEU A 276     -24.525  33.447   0.685  1.00  0.90           H  
ATOM   4176 1HD1 LEU A 276     -22.860  35.223   0.516  1.00  0.90           H  
ATOM   4177 2HD1 LEU A 276     -22.131  33.686   1.033  1.00  0.90           H  
ATOM   4178 3HD1 LEU A 276     -21.959  34.218  -0.651  1.00  0.90           H  
ATOM   4179 1HD2 LEU A 276     -24.849  35.166  -1.036  1.00  0.90           H  
ATOM   4180 2HD2 LEU A 276     -23.941  34.172  -2.166  1.00  0.90           H  
ATOM   4181 3HD2 LEU A 276     -25.495  33.611  -1.556  1.00  0.90           H  
ATOM   4182  N   GLU A 277     -23.822  29.929  -2.782  1.00  0.87           N  
ATOM   4183  CA  GLU A 277     -23.048  28.865  -3.413  1.00  0.87           C  
ATOM   4184  C   GLU A 277     -21.599  29.208  -3.150  1.00  0.87           C  
ATOM   4185  O   GLU A 277     -21.274  30.381  -3.004  1.00  0.87           O  
ATOM   4186  CB  GLU A 277     -23.298  28.761  -4.919  1.00  0.87           C  
ATOM   4187  CG  GLU A 277     -24.707  28.376  -5.303  1.00  0.87           C  
ATOM   4188  CD  GLU A 277     -24.894  28.222  -6.799  1.00  0.87           C  
ATOM   4189  OE1 GLU A 277     -23.920  28.304  -7.530  1.00  0.87           O  
ATOM   4190  OE2 GLU A 277     -26.011  28.018  -7.212  1.00  0.87           O  
ATOM   4191  H   GLU A 277     -24.083  30.772  -3.310  1.00  0.87           H  
ATOM   4192  HA  GLU A 277     -23.279  27.910  -2.938  1.00  0.87           H  
ATOM   4193 1HB  GLU A 277     -23.077  29.724  -5.385  1.00  0.87           H  
ATOM   4194 2HB  GLU A 277     -22.618  28.028  -5.350  1.00  0.87           H  
ATOM   4195 1HG  GLU A 277     -24.963  27.437  -4.812  1.00  0.87           H  
ATOM   4196 2HG  GLU A 277     -25.388  29.146  -4.933  1.00  0.87           H  
ATOM   4197  N   SER A 278     -20.697  28.240  -3.163  1.00  0.86           N  
ATOM   4198  CA  SER A 278     -19.297  28.600  -2.946  1.00  0.86           C  
ATOM   4199  C   SER A 278     -18.765  29.571  -4.014  1.00  0.86           C  
ATOM   4200  O   SER A 278     -17.878  30.393  -3.748  1.00  0.86           O  
ATOM   4201  CB  SER A 278     -18.466  27.341  -2.915  1.00  0.86           C  
ATOM   4202  OG  SER A 278     -18.479  26.686  -4.153  1.00  0.86           O  
ATOM   4203  H   SER A 278     -20.973  27.278  -3.290  1.00  0.86           H  
ATOM   4204  HA  SER A 278     -19.220  29.089  -1.973  1.00  0.86           H  
ATOM   4205 1HB  SER A 278     -17.444  27.603  -2.657  1.00  0.86           H  
ATOM   4206 2HB  SER A 278     -18.845  26.674  -2.137  1.00  0.86           H  
ATOM   4207  HG  SER A 278     -17.898  27.193  -4.728  1.00  0.86           H  
ATOM   4208  N   ARG A 279     -19.363  29.542  -5.207  1.00  0.85           N  
ATOM   4209  CA  ARG A 279     -18.940  30.421  -6.288  1.00  0.85           C  
ATOM   4210  C   ARG A 279     -19.193  31.885  -5.935  1.00  0.85           C  
ATOM   4211  O   ARG A 279     -18.486  32.779  -6.402  1.00  0.85           O  
ATOM   4212  CB  ARG A 279     -19.686  30.091  -7.576  1.00  0.85           C  
ATOM   4213  CG  ARG A 279     -19.357  28.735  -8.177  1.00  0.85           C  
ATOM   4214  CD  ARG A 279     -20.012  28.517  -9.514  1.00  0.85           C  
ATOM   4215  NE  ARG A 279     -21.480  28.393  -9.459  1.00  0.85           N  
ATOM   4216  CZ  ARG A 279     -22.264  28.281 -10.550  1.00  0.85           C  
ATOM   4217  NH1 ARG A 279     -21.737  28.273 -11.760  1.00  0.85           N  
ATOM   4218  NH2 ARG A 279     -23.564  28.179 -10.388  1.00  0.85           N  
ATOM   4219  H   ARG A 279     -20.105  28.874  -5.364  1.00  0.85           H  
ATOM   4220  HA  ARG A 279     -17.871  30.281  -6.452  1.00  0.85           H  
ATOM   4221 1HB  ARG A 279     -20.762  30.114  -7.383  1.00  0.85           H  
ATOM   4222 2HB  ARG A 279     -19.473  30.852  -8.328  1.00  0.85           H  
ATOM   4223 1HG  ARG A 279     -18.278  28.649  -8.305  1.00  0.85           H  
ATOM   4224 2HG  ARG A 279     -19.705  27.953  -7.498  1.00  0.85           H  
ATOM   4225 1HD  ARG A 279     -19.773  29.358 -10.162  1.00  0.85           H  
ATOM   4226 2HD  ARG A 279     -19.616  27.604  -9.955  1.00  0.85           H  
ATOM   4227  HE  ARG A 279     -21.974  28.392  -8.549  1.00  0.85           H  
ATOM   4228 1HH1 ARG A 279     -20.738  28.351 -11.875  1.00  0.85           H  
ATOM   4229 2HH1 ARG A 279     -22.335  28.188 -12.568  1.00  0.85           H  
ATOM   4230 1HH2 ARG A 279     -23.941  28.189  -9.425  1.00  0.85           H  
ATOM   4231 2HH2 ARG A 279     -24.177  28.094 -11.179  1.00  0.85           H  
ATOM   4232  N   GLU A 280     -20.186  32.133  -5.080  1.00  0.85           N  
ATOM   4233  CA  GLU A 280     -20.557  33.482  -4.700  1.00  0.85           C  
ATOM   4234  C   GLU A 280     -19.560  34.005  -3.686  1.00  0.85           C  
ATOM   4235  O   GLU A 280     -18.811  34.859  -4.153  1.00  0.85           O  
ATOM   4236  CB  GLU A 280     -21.998  33.506  -4.229  1.00  0.85           C  
ATOM   4237  CG  GLU A 280     -22.982  33.225  -5.370  1.00  0.85           C  
ATOM   4238  CD  GLU A 280     -24.419  33.132  -4.967  1.00  0.85           C  
ATOM   4239  OE1 GLU A 280     -24.730  32.413  -4.037  1.00  0.85           O  
ATOM   4240  OE2 GLU A 280     -25.221  33.791  -5.588  1.00  0.85           O  
ATOM   4241  H   GLU A 280     -20.691  31.366  -4.645  1.00  0.85           H  
ATOM   4242  HA  GLU A 280     -20.495  34.118  -5.582  1.00  0.85           H  
ATOM   4243 1HB  GLU A 280     -22.141  32.754  -3.467  1.00  0.85           H  
ATOM   4244 2HB  GLU A 280     -22.225  34.474  -3.792  1.00  0.85           H  
ATOM   4245 1HG  GLU A 280     -22.879  34.013  -6.114  1.00  0.85           H  
ATOM   4246 2HG  GLU A 280     -22.690  32.285  -5.840  1.00  0.85           H  
ATOM   4247  N   MET A 281     -19.019  33.008  -2.969  1.00  0.85           N  
ATOM   4248  CA  MET A 281     -18.393  33.410  -1.732  1.00  0.85           C  
ATOM   4249  C   MET A 281     -17.014  33.787  -2.229  1.00  0.85           C  
ATOM   4250  O   MET A 281     -16.393  34.751  -1.783  1.00  0.85           O  
ATOM   4251  CB  MET A 281     -18.361  32.306  -0.682  1.00  0.85           C  
ATOM   4252  CG  MET A 281     -17.855  32.774   0.714  1.00  0.85           C  
ATOM   4253  SD  MET A 281     -17.934  31.456   1.934  1.00  0.85           S  
ATOM   4254  CE  MET A 281     -17.412  32.161   3.481  1.00  0.85           C  
ATOM   4255  H   MET A 281     -18.388  32.389  -3.474  1.00  0.85           H  
ATOM   4256  HA  MET A 281     -18.865  34.283  -1.329  1.00  0.85           H  
ATOM   4257 1HB  MET A 281     -19.363  31.886  -0.563  1.00  0.85           H  
ATOM   4258 2HB  MET A 281     -17.709  31.498  -1.029  1.00  0.85           H  
ATOM   4259 1HG  MET A 281     -16.819  33.111   0.635  1.00  0.85           H  
ATOM   4260 2HG  MET A 281     -18.460  33.610   1.067  1.00  0.85           H  
ATOM   4261 1HE  MET A 281     -17.437  31.394   4.259  1.00  0.85           H  
ATOM   4262 2HE  MET A 281     -16.405  32.549   3.387  1.00  0.85           H  
ATOM   4263 3HE  MET A 281     -18.091  32.962   3.749  1.00  0.85           H  
ATOM   4264  N   MET A 282     -16.548  33.002  -3.198  1.00  0.84           N  
ATOM   4265  CA  MET A 282     -15.259  33.238  -3.823  1.00  0.84           C  
ATOM   4266  C   MET A 282     -15.254  34.559  -4.621  1.00  0.84           C  
ATOM   4267  O   MET A 282     -14.270  35.310  -4.579  1.00  0.84           O  
ATOM   4268  CB  MET A 282     -14.895  32.026  -4.665  1.00  0.84           C  
ATOM   4269  CG  MET A 282     -14.610  30.789  -3.795  1.00  0.84           C  
ATOM   4270  SD  MET A 282     -14.303  29.305  -4.730  1.00  0.84           S  
ATOM   4271  CE  MET A 282     -12.679  29.676  -5.313  1.00  0.84           C  
ATOM   4272  H   MET A 282     -17.115  32.206  -3.499  1.00  0.84           H  
ATOM   4273  HA  MET A 282     -14.517  33.330  -3.031  1.00  0.84           H  
ATOM   4274 1HB  MET A 282     -15.739  31.781  -5.313  1.00  0.84           H  
ATOM   4275 2HB  MET A 282     -14.055  32.222  -5.297  1.00  0.84           H  
ATOM   4276 1HG  MET A 282     -13.733  30.983  -3.174  1.00  0.84           H  
ATOM   4277 2HG  MET A 282     -15.452  30.608  -3.130  1.00  0.84           H  
ATOM   4278 1HE  MET A 282     -12.305  28.846  -5.911  1.00  0.84           H  
ATOM   4279 2HE  MET A 282     -12.710  30.576  -5.919  1.00  0.84           H  
ATOM   4280 3HE  MET A 282     -12.026  29.836  -4.456  1.00  0.84           H  
ATOM   4281  N   ARG A 283     -16.351  34.875  -5.332  1.00  0.83           N  
ATOM   4282  CA  ARG A 283     -16.429  36.151  -6.047  1.00  0.83           C  
ATOM   4283  C   ARG A 283     -16.441  37.306  -5.047  1.00  0.83           C  
ATOM   4284  O   ARG A 283     -15.810  38.341  -5.270  1.00  0.83           O  
ATOM   4285  CB  ARG A 283     -17.668  36.216  -6.931  1.00  0.83           C  
ATOM   4286  CG  ARG A 283     -17.625  35.330  -8.169  1.00  0.83           C  
ATOM   4287  CD  ARG A 283     -18.933  35.323  -8.881  1.00  0.83           C  
ATOM   4288  NE  ARG A 283     -18.909  34.484 -10.068  1.00  0.83           N  
ATOM   4289  CZ  ARG A 283     -19.996  34.160 -10.796  1.00  0.83           C  
ATOM   4290  NH1 ARG A 283     -21.183  34.605 -10.444  1.00  0.83           N  
ATOM   4291  NH2 ARG A 283     -19.870  33.395 -11.867  1.00  0.83           N  
ATOM   4292  H   ARG A 283     -17.152  34.237  -5.388  1.00  0.83           H  
ATOM   4293  HA  ARG A 283     -15.551  36.248  -6.682  1.00  0.83           H  
ATOM   4294 1HB  ARG A 283     -18.542  35.923  -6.360  1.00  0.83           H  
ATOM   4295 2HB  ARG A 283     -17.826  37.242  -7.258  1.00  0.83           H  
ATOM   4296 1HG  ARG A 283     -16.874  35.719  -8.855  1.00  0.83           H  
ATOM   4297 2HG  ARG A 283     -17.361  34.317  -7.894  1.00  0.83           H  
ATOM   4298 1HD  ARG A 283     -19.698  34.933  -8.205  1.00  0.83           H  
ATOM   4299 2HD  ARG A 283     -19.194  36.335  -9.181  1.00  0.83           H  
ATOM   4300  HE  ARG A 283     -18.015  34.122 -10.369  1.00  0.83           H  
ATOM   4301 1HH1 ARG A 283     -21.279  35.189  -9.626  1.00  0.83           H  
ATOM   4302 2HH1 ARG A 283     -21.997  34.363 -10.991  1.00  0.83           H  
ATOM   4303 1HH2 ARG A 283     -18.958  33.055 -12.140  1.00  0.83           H  
ATOM   4304 2HH2 ARG A 283     -20.683  33.154 -12.414  1.00  0.83           H  
ATOM   4305  N   ILE A 284     -17.093  37.097  -3.901  1.00  0.82           N  
ATOM   4306  CA  ILE A 284     -17.156  38.129  -2.873  1.00  0.82           C  
ATOM   4307  C   ILE A 284     -15.744  38.443  -2.398  1.00  0.82           C  
ATOM   4308  O   ILE A 284     -15.343  39.608  -2.304  1.00  0.82           O  
ATOM   4309  CB  ILE A 284     -17.990  37.672  -1.664  1.00  0.82           C  
ATOM   4310  CG1 ILE A 284     -19.497  37.539  -2.041  1.00  0.82           C  
ATOM   4311  CG2 ILE A 284     -17.767  38.556  -0.548  1.00  0.82           C  
ATOM   4312  CD1 ILE A 284     -20.388  36.874  -1.016  1.00  0.82           C  
ATOM   4313  H   ILE A 284     -17.588  36.215  -3.776  1.00  0.82           H  
ATOM   4314  HA  ILE A 284     -17.595  39.030  -3.299  1.00  0.82           H  
ATOM   4315  HB  ILE A 284     -17.665  36.699  -1.369  1.00  0.82           H  
ATOM   4316 1HG1 ILE A 284     -19.882  38.478  -2.206  1.00  0.82           H  
ATOM   4317 2HG1 ILE A 284     -19.562  36.969  -2.961  1.00  0.82           H  
ATOM   4318 1HG2 ILE A 284     -18.316  38.159   0.272  1.00  0.82           H  
ATOM   4319 2HG2 ILE A 284     -16.714  38.573  -0.299  1.00  0.82           H  
ATOM   4320 3HG2 ILE A 284     -18.101  39.561  -0.792  1.00  0.82           H  
ATOM   4321 1HD1 ILE A 284     -21.406  36.840  -1.386  1.00  0.82           H  
ATOM   4322 2HD1 ILE A 284     -20.068  35.894  -0.809  1.00  0.82           H  
ATOM   4323 3HD1 ILE A 284     -20.363  37.439  -0.109  1.00  0.82           H  
ATOM   4324  N   VAL A 285     -14.974  37.388  -2.141  1.00  0.81           N  
ATOM   4325  CA  VAL A 285     -13.594  37.525  -1.716  1.00  0.81           C  
ATOM   4326  C   VAL A 285     -12.713  38.230  -2.723  1.00  0.81           C  
ATOM   4327  O   VAL A 285     -11.907  39.089  -2.356  1.00  0.81           O  
ATOM   4328  CB  VAL A 285     -12.993  36.158  -1.459  1.00  0.81           C  
ATOM   4329  CG1 VAL A 285     -11.553  36.295  -1.291  1.00  0.81           C  
ATOM   4330  CG2 VAL A 285     -13.528  35.595  -0.238  1.00  0.81           C  
ATOM   4331  H   VAL A 285     -15.380  36.454  -2.222  1.00  0.81           H  
ATOM   4332  HA  VAL A 285     -13.584  38.092  -0.787  1.00  0.81           H  
ATOM   4333  HB  VAL A 285     -13.196  35.504  -2.295  1.00  0.81           H  
ATOM   4334 1HG1 VAL A 285     -11.131  35.318  -1.093  1.00  0.81           H  
ATOM   4335 2HG1 VAL A 285     -11.101  36.711  -2.188  1.00  0.81           H  
ATOM   4336 3HG1 VAL A 285     -11.385  36.953  -0.462  1.00  0.81           H  
ATOM   4337 1HG2 VAL A 285     -13.041  34.645  -0.117  1.00  0.81           H  
ATOM   4338 2HG2 VAL A 285     -13.292  36.247   0.594  1.00  0.81           H  
ATOM   4339 3HG2 VAL A 285     -14.600  35.468  -0.310  1.00  0.81           H  
ATOM   4340  N   ASP A 286     -12.857  37.881  -3.997  1.00  0.81           N  
ATOM   4341  CA  ASP A 286     -12.062  38.513  -5.039  1.00  0.81           C  
ATOM   4342  C   ASP A 286     -12.295  40.018  -5.018  1.00  0.81           C  
ATOM   4343  O   ASP A 286     -11.344  40.805  -5.022  1.00  0.81           O  
ATOM   4344  CB  ASP A 286     -12.443  37.933  -6.408  1.00  0.81           C  
ATOM   4345  CG  ASP A 286     -11.623  38.473  -7.617  1.00  0.81           C  
ATOM   4346  OD1 ASP A 286     -10.450  38.188  -7.694  1.00  0.81           O  
ATOM   4347  OD2 ASP A 286     -12.182  39.151  -8.475  1.00  0.81           O  
ATOM   4348  H   ASP A 286     -13.526  37.150  -4.241  1.00  0.81           H  
ATOM   4349  HA  ASP A 286     -11.008  38.316  -4.844  1.00  0.81           H  
ATOM   4350 1HB  ASP A 286     -12.332  36.864  -6.370  1.00  0.81           H  
ATOM   4351 2HB  ASP A 286     -13.500  38.135  -6.592  1.00  0.81           H  
ATOM   4352  N   MET A 287     -13.566  40.417  -4.961  1.00  0.82           N  
ATOM   4353  CA  MET A 287     -13.932  41.824  -4.956  1.00  0.82           C  
ATOM   4354  C   MET A 287     -13.350  42.560  -3.753  1.00  0.82           C  
ATOM   4355  O   MET A 287     -12.763  43.642  -3.886  1.00  0.82           O  
ATOM   4356  CB  MET A 287     -15.438  41.915  -4.926  1.00  0.82           C  
ATOM   4357  CG  MET A 287     -16.120  41.450  -6.195  1.00  0.82           C  
ATOM   4358  SD  MET A 287     -17.882  41.334  -5.984  1.00  0.82           S  
ATOM   4359  CE  MET A 287     -18.095  43.055  -5.810  1.00  0.82           C  
ATOM   4360  H   MET A 287     -14.308  39.714  -4.949  1.00  0.82           H  
ATOM   4361  HA  MET A 287     -13.546  42.288  -5.863  1.00  0.82           H  
ATOM   4362 1HB  MET A 287     -15.822  41.313  -4.107  1.00  0.82           H  
ATOM   4363 2HB  MET A 287     -15.737  42.951  -4.740  1.00  0.82           H  
ATOM   4364 1HG  MET A 287     -15.913  42.160  -6.995  1.00  0.82           H  
ATOM   4365 2HG  MET A 287     -15.733  40.480  -6.492  1.00  0.82           H  
ATOM   4366 1HE  MET A 287     -19.121  43.294  -5.672  1.00  0.82           H  
ATOM   4367 2HE  MET A 287     -17.526  43.412  -4.952  1.00  0.82           H  
ATOM   4368 3HE  MET A 287     -17.730  43.548  -6.699  1.00  0.82           H  
ATOM   4369  N   ILE A 288     -13.452  41.940  -2.579  1.00  0.85           N  
ATOM   4370  CA  ILE A 288     -12.936  42.573  -1.379  1.00  0.85           C  
ATOM   4371  C   ILE A 288     -11.435  42.729  -1.476  1.00  0.85           C  
ATOM   4372  O   ILE A 288     -10.907  43.800  -1.174  1.00  0.85           O  
ATOM   4373  CB  ILE A 288     -13.287  41.764  -0.122  1.00  0.85           C  
ATOM   4374  CG1 ILE A 288     -14.791  41.812   0.119  1.00  0.85           C  
ATOM   4375  CG2 ILE A 288     -12.550  42.333   1.069  1.00  0.85           C  
ATOM   4376  CD1 ILE A 288     -15.239  40.830   1.130  1.00  0.85           C  
ATOM   4377  H   ILE A 288     -13.936  41.043  -2.514  1.00  0.85           H  
ATOM   4378  HA  ILE A 288     -13.370  43.559  -1.285  1.00  0.85           H  
ATOM   4379  HB  ILE A 288     -13.007  40.720  -0.269  1.00  0.85           H  
ATOM   4380 1HG1 ILE A 288     -15.071  42.806   0.457  1.00  0.85           H  
ATOM   4381 2HG1 ILE A 288     -15.307  41.606  -0.817  1.00  0.85           H  
ATOM   4382 1HG2 ILE A 288     -12.807  41.763   1.938  1.00  0.85           H  
ATOM   4383 2HG2 ILE A 288     -11.475  42.277   0.894  1.00  0.85           H  
ATOM   4384 3HG2 ILE A 288     -12.840  43.375   1.217  1.00  0.85           H  
ATOM   4385 1HD1 ILE A 288     -16.302  40.915   1.245  1.00  0.85           H  
ATOM   4386 2HD1 ILE A 288     -14.984  39.824   0.802  1.00  0.85           H  
ATOM   4387 3HD1 ILE A 288     -14.750  41.041   2.065  1.00  0.85           H  
ATOM   4388  N   ALA A 289     -10.747  41.683  -1.919  1.00  0.88           N  
ATOM   4389  CA  ALA A 289      -9.303  41.724  -2.032  1.00  0.88           C  
ATOM   4390  C   ALA A 289      -8.820  42.829  -2.956  1.00  0.88           C  
ATOM   4391  O   ALA A 289      -7.859  43.535  -2.650  1.00  0.88           O  
ATOM   4392  CB  ALA A 289      -8.816  40.428  -2.591  1.00  0.88           C  
ATOM   4393  H   ALA A 289     -11.238  40.823  -2.167  1.00  0.88           H  
ATOM   4394  HA  ALA A 289      -8.897  41.880  -1.037  1.00  0.88           H  
ATOM   4395 1HB  ALA A 289      -7.733  40.461  -2.643  1.00  0.88           H  
ATOM   4396 2HB  ALA A 289      -9.134  39.613  -2.006  1.00  0.88           H  
ATOM   4397 3HB  ALA A 289      -9.233  40.307  -3.585  1.00  0.88           H  
ATOM   4398  N   LYS A 290      -9.515  43.003  -4.081  1.00  0.90           N  
ATOM   4399  CA  LYS A 290      -9.166  44.022  -5.060  1.00  0.90           C  
ATOM   4400  C   LYS A 290      -9.351  45.425  -4.511  1.00  0.90           C  
ATOM   4401  O   LYS A 290      -8.586  46.335  -4.834  1.00  0.90           O  
ATOM   4402  CB  LYS A 290      -9.943  43.775  -6.342  1.00  0.90           C  
ATOM   4403  CG  LYS A 290      -9.413  42.562  -7.095  1.00  0.90           C  
ATOM   4404  CD  LYS A 290     -10.225  42.207  -8.306  1.00  0.90           C  
ATOM   4405  CE  LYS A 290      -9.543  41.078  -9.081  1.00  0.90           C  
ATOM   4406  NZ  LYS A 290     -10.413  40.518 -10.146  1.00  0.90           N  
ATOM   4407  H   LYS A 290     -10.299  42.380  -4.284  1.00  0.90           H  
ATOM   4408  HA  LYS A 290      -8.112  43.908  -5.300  1.00  0.90           H  
ATOM   4409 1HB  LYS A 290     -10.996  43.599  -6.103  1.00  0.90           H  
ATOM   4410 2HB  LYS A 290      -9.882  44.649  -6.988  1.00  0.90           H  
ATOM   4411 1HG  LYS A 290      -8.399  42.753  -7.402  1.00  0.90           H  
ATOM   4412 2HG  LYS A 290      -9.406  41.704  -6.422  1.00  0.90           H  
ATOM   4413 1HD  LYS A 290     -11.215  41.859  -7.988  1.00  0.90           H  
ATOM   4414 2HD  LYS A 290     -10.345  43.075  -8.950  1.00  0.90           H  
ATOM   4415 1HE  LYS A 290      -8.640  41.473  -9.540  1.00  0.90           H  
ATOM   4416 2HE  LYS A 290      -9.265  40.281  -8.392  1.00  0.90           H  
ATOM   4417 1HZ  LYS A 290      -9.928  39.782 -10.624  1.00  0.90           H  
ATOM   4418 2HZ  LYS A 290     -11.246  40.120  -9.679  1.00  0.90           H  
ATOM   4419 3HZ  LYS A 290     -10.685  41.227 -10.798  1.00  0.90           H  
ATOM   4420  N   ARG A 291     -10.357  45.609  -3.664  1.00  0.91           N  
ATOM   4421  CA  ARG A 291     -10.557  46.911  -3.052  1.00  0.91           C  
ATOM   4422  C   ARG A 291      -9.576  47.094  -1.880  1.00  0.91           C  
ATOM   4423  O   ARG A 291      -9.116  48.208  -1.604  1.00  0.91           O  
ATOM   4424  CB  ARG A 291     -11.993  47.054  -2.608  1.00  0.91           C  
ATOM   4425  CG  ARG A 291     -13.010  47.133  -3.779  1.00  0.91           C  
ATOM   4426  CD  ARG A 291     -12.884  48.405  -4.515  1.00  0.91           C  
ATOM   4427  NE  ARG A 291     -13.129  49.553  -3.651  1.00  0.91           N  
ATOM   4428  CZ  ARG A 291     -14.338  50.115  -3.405  1.00  0.91           C  
ATOM   4429  NH1 ARG A 291     -15.451  49.690  -3.964  1.00  0.91           N  
ATOM   4430  NH2 ARG A 291     -14.439  51.138  -2.585  1.00  0.91           N  
ATOM   4431  H   ARG A 291     -11.002  44.843  -3.460  1.00  0.91           H  
ATOM   4432  HA  ARG A 291     -10.354  47.679  -3.795  1.00  0.91           H  
ATOM   4433 1HB  ARG A 291     -12.263  46.191  -1.993  1.00  0.91           H  
ATOM   4434 2HB  ARG A 291     -12.101  47.945  -1.993  1.00  0.91           H  
ATOM   4435 1HG  ARG A 291     -12.815  46.313  -4.474  1.00  0.91           H  
ATOM   4436 2HG  ARG A 291     -14.029  47.058  -3.426  1.00  0.91           H  
ATOM   4437 1HD  ARG A 291     -11.882  48.493  -4.930  1.00  0.91           H  
ATOM   4438 2HD  ARG A 291     -13.621  48.419  -5.326  1.00  0.91           H  
ATOM   4439  HE  ARG A 291     -12.330  49.953  -3.176  1.00  0.91           H  
ATOM   4440 1HH1 ARG A 291     -15.483  48.904  -4.630  1.00  0.91           H  
ATOM   4441 2HH1 ARG A 291     -16.316  50.205  -3.734  1.00  0.91           H  
ATOM   4442 1HH2 ARG A 291     -13.628  51.519  -2.127  1.00  0.91           H  
ATOM   4443 2HH2 ARG A 291     -15.383  51.535  -2.435  1.00  0.91           H  
ATOM   4444  N   GLY A 292      -9.232  45.984  -1.226  1.00  0.89           N  
ATOM   4445  CA  GLY A 292      -8.286  45.942  -0.122  1.00  0.89           C  
ATOM   4446  C   GLY A 292      -8.814  46.586   1.149  1.00  0.89           C  
ATOM   4447  O   GLY A 292     -10.021  46.692   1.360  1.00  0.89           O  
ATOM   4448  H   GLY A 292      -9.669  45.108  -1.494  1.00  0.89           H  
ATOM   4449 1HA  GLY A 292      -8.035  44.899   0.074  1.00  0.89           H  
ATOM   4450 2HA  GLY A 292      -7.364  46.434  -0.427  1.00  0.89           H  
ATOM   4451  N   GLY A 293      -7.885  46.966   2.031  1.00  0.85           N  
ATOM   4452  CA  GLY A 293      -8.212  47.583   3.318  1.00  0.85           C  
ATOM   4453  C   GLY A 293      -8.375  46.602   4.482  1.00  0.85           C  
ATOM   4454  O   GLY A 293      -8.427  47.014   5.646  1.00  0.85           O  
ATOM   4455  H   GLY A 293      -6.911  46.843   1.792  1.00  0.85           H  
ATOM   4456 1HA  GLY A 293      -7.439  48.309   3.568  1.00  0.85           H  
ATOM   4457 2HA  GLY A 293      -9.137  48.148   3.200  1.00  0.85           H  
ATOM   4458  N   VAL A 294      -8.401  45.308   4.187  1.00  0.80           N  
ATOM   4459  CA  VAL A 294      -8.601  44.330   5.248  1.00  0.80           C  
ATOM   4460  C   VAL A 294      -7.315  44.075   6.027  1.00  0.80           C  
ATOM   4461  O   VAL A 294      -6.277  43.742   5.450  1.00  0.80           O  
ATOM   4462  CB  VAL A 294      -9.162  43.022   4.661  1.00  0.80           C  
ATOM   4463  CG1 VAL A 294      -9.309  41.997   5.734  1.00  0.80           C  
ATOM   4464  CG2 VAL A 294     -10.507  43.312   4.035  1.00  0.80           C  
ATOM   4465  H   VAL A 294      -8.332  45.013   3.226  1.00  0.80           H  
ATOM   4466  HA  VAL A 294      -9.342  44.719   5.938  1.00  0.80           H  
ATOM   4467  HB  VAL A 294      -8.475  42.633   3.909  1.00  0.80           H  
ATOM   4468 1HG1 VAL A 294      -9.712  41.102   5.283  1.00  0.80           H  
ATOM   4469 2HG1 VAL A 294      -8.342  41.786   6.184  1.00  0.80           H  
ATOM   4470 3HG1 VAL A 294      -9.994  42.362   6.504  1.00  0.80           H  
ATOM   4471 1HG2 VAL A 294     -10.909  42.405   3.614  1.00  0.80           H  
ATOM   4472 2HG2 VAL A 294     -11.177  43.689   4.801  1.00  0.80           H  
ATOM   4473 3HG2 VAL A 294     -10.397  44.061   3.246  1.00  0.80           H  
ATOM   4474  N   SER A 295      -7.404  44.255   7.344  1.00  0.74           N  
ATOM   4475  CA  SER A 295      -6.287  44.081   8.266  1.00  0.74           C  
ATOM   4476  C   SER A 295      -6.349  42.769   9.025  1.00  0.74           C  
ATOM   4477  O   SER A 295      -5.312  42.265   9.441  1.00  0.74           O  
ATOM   4478  CB  SER A 295      -6.254  45.213   9.260  1.00  0.74           C  
ATOM   4479  OG  SER A 295      -6.013  46.433   8.618  1.00  0.74           O  
ATOM   4480  H   SER A 295      -8.305  44.534   7.707  1.00  0.74           H  
ATOM   4481  HA  SER A 295      -5.363  44.094   7.686  1.00  0.74           H  
ATOM   4482 1HB  SER A 295      -7.211  45.256   9.783  1.00  0.74           H  
ATOM   4483 2HB  SER A 295      -5.480  45.024  10.002  1.00  0.74           H  
ATOM   4484  HG  SER A 295      -5.182  46.323   8.150  1.00  0.74           H  
ATOM   4485  N   VAL A 296      -7.563  42.283   9.283  1.00  0.69           N  
ATOM   4486  CA  VAL A 296      -7.774  41.011  10.000  1.00  0.69           C  
ATOM   4487  C   VAL A 296      -8.852  40.191   9.288  1.00  0.69           C  
ATOM   4488  O   VAL A 296      -9.875  40.755   8.885  1.00  0.69           O  
ATOM   4489  CB  VAL A 296      -8.190  41.221  11.481  1.00  0.69           C  
ATOM   4490  CG1 VAL A 296      -8.412  39.864  12.176  1.00  0.69           C  
ATOM   4491  CG2 VAL A 296      -7.168  42.048  12.228  1.00  0.69           C  
ATOM   4492  H   VAL A 296      -8.364  42.814   8.942  1.00  0.69           H  
ATOM   4493  HA  VAL A 296      -6.843  40.436   9.983  1.00  0.69           H  
ATOM   4494  HB  VAL A 296      -9.112  41.758  11.507  1.00  0.69           H  
ATOM   4495 1HG1 VAL A 296      -8.720  40.046  13.187  1.00  0.69           H  
ATOM   4496 2HG1 VAL A 296      -9.171  39.302  11.668  1.00  0.69           H  
ATOM   4497 3HG1 VAL A 296      -7.514  39.281  12.179  1.00  0.69           H  
ATOM   4498 1HG2 VAL A 296      -7.502  42.190  13.254  1.00  0.69           H  
ATOM   4499 2HG2 VAL A 296      -6.225  41.543  12.228  1.00  0.69           H  
ATOM   4500 3HG2 VAL A 296      -7.061  43.008  11.749  1.00  0.69           H  
ATOM   4501  N   ILE A 297      -8.621  38.887   9.108  1.00  0.66           N  
ATOM   4502  CA  ILE A 297      -9.625  38.001   8.501  1.00  0.66           C  
ATOM   4503  C   ILE A 297     -10.033  36.872   9.464  1.00  0.66           C  
ATOM   4504  O   ILE A 297      -9.168  36.247  10.062  1.00  0.66           O  
ATOM   4505  CB  ILE A 297      -9.134  37.424   7.183  1.00  0.66           C  
ATOM   4506  CG1 ILE A 297      -8.764  38.523   6.300  1.00  0.66           C  
ATOM   4507  CG2 ILE A 297     -10.206  36.608   6.554  1.00  0.66           C  
ATOM   4508  CD1 ILE A 297      -7.294  38.864   6.292  1.00  0.66           C  
ATOM   4509  H   ILE A 297      -7.728  38.494   9.416  1.00  0.66           H  
ATOM   4510  HA  ILE A 297     -10.499  38.594   8.281  1.00  0.66           H  
ATOM   4511  HB  ILE A 297      -8.266  36.820   7.351  1.00  0.66           H  
ATOM   4512 1HG1 ILE A 297      -9.060  38.274   5.344  1.00  0.66           H  
ATOM   4513 2HG1 ILE A 297      -9.323  39.377   6.612  1.00  0.66           H  
ATOM   4514 1HG2 ILE A 297      -9.858  36.199   5.611  1.00  0.66           H  
ATOM   4515 2HG2 ILE A 297     -10.443  35.819   7.223  1.00  0.66           H  
ATOM   4516 3HG2 ILE A 297     -11.091  37.230   6.384  1.00  0.66           H  
ATOM   4517 1HD1 ILE A 297      -7.111  39.697   5.613  1.00  0.66           H  
ATOM   4518 2HD1 ILE A 297      -6.979  39.139   7.297  1.00  0.66           H  
ATOM   4519 3HD1 ILE A 297      -6.729  38.008   5.964  1.00  0.66           H  
ATOM   4520  N   ASP A 298     -11.332  36.657   9.667  1.00  0.64           N  
ATOM   4521  CA  ASP A 298     -11.792  35.643  10.634  1.00  0.64           C  
ATOM   4522  C   ASP A 298     -12.831  34.647  10.093  1.00  0.64           C  
ATOM   4523  O   ASP A 298     -13.965  35.030   9.796  1.00  0.64           O  
ATOM   4524  CB  ASP A 298     -12.358  36.397  11.816  1.00  0.64           C  
ATOM   4525  CG  ASP A 298     -12.743  35.641  13.034  1.00  0.64           C  
ATOM   4526  OD1 ASP A 298     -12.419  34.509  13.162  1.00  0.64           O  
ATOM   4527  OD2 ASP A 298     -13.392  36.245  13.864  1.00  0.64           O  
ATOM   4528  H   ASP A 298     -12.001  37.244   9.168  1.00  0.64           H  
ATOM   4529  HA  ASP A 298     -10.928  35.067  10.959  1.00  0.64           H  
ATOM   4530 1HB  ASP A 298     -11.575  37.076  12.127  1.00  0.64           H  
ATOM   4531 2HB  ASP A 298     -13.205  36.994  11.485  1.00  0.64           H  
ATOM   4532  N   LEU A 299     -12.426  33.383   9.908  1.00  0.64           N  
ATOM   4533  CA  LEU A 299     -13.330  32.353   9.378  1.00  0.64           C  
ATOM   4534  C   LEU A 299     -13.764  31.358  10.462  1.00  0.64           C  
ATOM   4535  O   LEU A 299     -12.991  30.476  10.873  1.00  0.64           O  
ATOM   4536  CB  LEU A 299     -12.680  31.622   8.213  1.00  0.64           C  
ATOM   4537  CG  LEU A 299     -12.716  32.420   6.874  1.00  0.64           C  
ATOM   4538  CD1 LEU A 299     -11.600  33.404   6.877  1.00  0.64           C  
ATOM   4539  CD2 LEU A 299     -12.677  31.492   5.676  1.00  0.64           C  
ATOM   4540  H   LEU A 299     -11.482  33.128  10.203  1.00  0.64           H  
ATOM   4541  HA  LEU A 299     -14.228  32.842   9.004  1.00  0.64           H  
ATOM   4542 1HB  LEU A 299     -11.632  31.428   8.464  1.00  0.64           H  
ATOM   4543 2HB  LEU A 299     -13.169  30.697   8.081  1.00  0.64           H  
ATOM   4544  HG  LEU A 299     -13.615  32.991   6.823  1.00  0.64           H  
ATOM   4545 1HD1 LEU A 299     -11.638  33.988   5.958  1.00  0.64           H  
ATOM   4546 2HD1 LEU A 299     -11.714  34.051   7.718  1.00  0.64           H  
ATOM   4547 3HD1 LEU A 299     -10.658  32.913   6.950  1.00  0.64           H  
ATOM   4548 1HD2 LEU A 299     -12.695  32.084   4.779  1.00  0.64           H  
ATOM   4549 2HD2 LEU A 299     -11.791  30.887   5.694  1.00  0.64           H  
ATOM   4550 3HD2 LEU A 299     -13.527  30.862   5.682  1.00  0.64           H  
ATOM   4551  N   THR A 300     -15.027  31.494  10.885  1.00  0.65           N  
ATOM   4552  CA  THR A 300     -15.563  30.740  12.025  1.00  0.65           C  
ATOM   4553  C   THR A 300     -16.862  29.982  11.740  1.00  0.65           C  
ATOM   4554  O   THR A 300     -17.462  30.121  10.669  1.00  0.65           O  
ATOM   4555  CB  THR A 300     -15.791  31.672  13.231  1.00  0.65           C  
ATOM   4556  OG1 THR A 300     -16.810  32.629  12.916  1.00  0.65           O  
ATOM   4557  CG2 THR A 300     -14.532  32.383  13.610  1.00  0.65           C  
ATOM   4558  H   THR A 300     -15.619  32.190  10.420  1.00  0.65           H  
ATOM   4559  HA  THR A 300     -14.816  30.005  12.324  1.00  0.65           H  
ATOM   4560  HB  THR A 300     -16.117  31.088  14.075  1.00  0.65           H  
ATOM   4561  HG1 THR A 300     -16.641  33.014  12.046  1.00  0.65           H  
ATOM   4562 1HG2 THR A 300     -14.716  33.028  14.466  1.00  0.65           H  
ATOM   4563 2HG2 THR A 300     -13.761  31.655  13.865  1.00  0.65           H  
ATOM   4564 3HG2 THR A 300     -14.201  32.983  12.777  1.00  0.65           H  
ATOM   4565  N   GLU A 301     -17.285  29.198  12.746  1.00  0.67           N  
ATOM   4566  CA  GLU A 301     -18.473  28.334  12.728  1.00  0.67           C  
ATOM   4567  C   GLU A 301     -18.271  27.109  11.832  1.00  0.67           C  
ATOM   4568  O   GLU A 301     -19.221  26.445  11.413  1.00  0.67           O  
ATOM   4569  CB  GLU A 301     -19.728  29.109  12.295  1.00  0.67           C  
ATOM   4570  CG  GLU A 301     -20.051  30.404  13.148  1.00  0.67           C  
ATOM   4571  CD  GLU A 301     -20.383  30.167  14.644  1.00  0.67           C  
ATOM   4572  OE1 GLU A 301     -20.672  29.068  15.027  1.00  0.67           O  
ATOM   4573  OE2 GLU A 301     -20.395  31.130  15.380  1.00  0.67           O  
ATOM   4574  H   GLU A 301     -16.714  29.179  13.596  1.00  0.67           H  
ATOM   4575  HA  GLU A 301     -18.637  27.970  13.744  1.00  0.67           H  
ATOM   4576 1HB  GLU A 301     -19.663  29.395  11.252  1.00  0.67           H  
ATOM   4577 2HB  GLU A 301     -20.583  28.456  12.366  1.00  0.67           H  
ATOM   4578 1HG  GLU A 301     -19.198  31.081  13.093  1.00  0.67           H  
ATOM   4579 2HG  GLU A 301     -20.894  30.914  12.684  1.00  0.67           H  
ATOM   4580  N   LEU A 302     -17.006  26.796  11.580  1.00  0.70           N  
ATOM   4581  CA  LEU A 302     -16.591  25.607  10.852  1.00  0.70           C  
ATOM   4582  C   LEU A 302     -16.671  24.468  11.846  1.00  0.70           C  
ATOM   4583  O   LEU A 302     -16.176  24.608  12.956  1.00  0.70           O  
ATOM   4584  CB  LEU A 302     -15.170  25.797  10.305  1.00  0.70           C  
ATOM   4585  CG  LEU A 302     -14.611  24.688   9.459  1.00  0.70           C  
ATOM   4586  CD1 LEU A 302     -15.458  24.568   8.236  1.00  0.70           C  
ATOM   4587  CD2 LEU A 302     -13.163  25.032   9.026  1.00  0.70           C  
ATOM   4588  H   LEU A 302     -16.296  27.413  11.942  1.00  0.70           H  
ATOM   4589  HA  LEU A 302     -17.281  25.416  10.028  1.00  0.70           H  
ATOM   4590 1HB  LEU A 302     -15.142  26.658   9.730  1.00  0.70           H  
ATOM   4591 2HB  LEU A 302     -14.512  25.952  11.142  1.00  0.70           H  
ATOM   4592  HG  LEU A 302     -14.635  23.752  10.007  1.00  0.70           H  
ATOM   4593 1HD1 LEU A 302     -15.071  23.776   7.636  1.00  0.70           H  
ATOM   4594 2HD1 LEU A 302     -16.483  24.335   8.524  1.00  0.70           H  
ATOM   4595 3HD1 LEU A 302     -15.442  25.501   7.673  1.00  0.70           H  
ATOM   4596 1HD2 LEU A 302     -12.777  24.241   8.407  1.00  0.70           H  
ATOM   4597 2HD2 LEU A 302     -13.170  25.965   8.462  1.00  0.70           H  
ATOM   4598 3HD2 LEU A 302     -12.515  25.144   9.873  1.00  0.70           H  
ATOM   4599  N   CYS A 303     -17.346  23.387  11.511  1.00  0.74           N  
ATOM   4600  CA  CYS A 303     -17.542  22.304  12.470  1.00  0.74           C  
ATOM   4601  C   CYS A 303     -17.387  20.918  11.824  1.00  0.74           C  
ATOM   4602  O   CYS A 303     -18.380  20.200  11.682  1.00  0.74           O  
ATOM   4603  CB  CYS A 303     -18.937  22.443  13.060  1.00  0.74           C  
ATOM   4604  SG  CYS A 303     -19.258  21.490  14.492  1.00  0.74           S  
ATOM   4605  H   CYS A 303     -17.738  23.308  10.585  1.00  0.74           H  
ATOM   4606  HA  CYS A 303     -16.825  22.410  13.280  1.00  0.74           H  
ATOM   4607 1HB  CYS A 303     -19.108  23.480  13.305  1.00  0.74           H  
ATOM   4608 2HB  CYS A 303     -19.670  22.161  12.307  1.00  0.74           H  
ATOM   4609  HG  CYS A 303     -20.438  22.037  14.784  1.00  0.74           H  
ATOM   4610  N   PRO A 304     -16.145  20.487  11.496  1.00  0.79           N  
ATOM   4611  CA  PRO A 304     -15.774  19.321  10.690  1.00  0.79           C  
ATOM   4612  C   PRO A 304     -16.327  18.000  11.194  1.00  0.79           C  
ATOM   4613  O   PRO A 304     -16.429  17.034  10.442  1.00  0.79           O  
ATOM   4614  CB  PRO A 304     -14.259  19.288  10.819  1.00  0.79           C  
ATOM   4615  CG  PRO A 304     -13.859  20.676  11.131  1.00  0.79           C  
ATOM   4616  CD  PRO A 304     -14.963  21.215  12.010  1.00  0.79           C  
ATOM   4617  HA  PRO A 304     -16.075  19.496   9.646  1.00  0.79           H  
ATOM   4618 1HB  PRO A 304     -13.965  18.580  11.611  1.00  0.79           H  
ATOM   4619 2HB  PRO A 304     -13.814  18.918   9.881  1.00  0.79           H  
ATOM   4620 1HG  PRO A 304     -12.894  20.630  11.645  1.00  0.79           H  
ATOM   4621 2HG  PRO A 304     -13.708  21.258  10.207  1.00  0.79           H  
ATOM   4622 1HD  PRO A 304     -14.779  20.970  13.075  1.00  0.79           H  
ATOM   4623 2HD  PRO A 304     -15.016  22.274  11.844  1.00  0.79           H  
ATOM   4624  N   ILE A 305     -16.709  17.953  12.461  1.00  0.85           N  
ATOM   4625  CA  ILE A 305     -17.268  16.756  13.072  1.00  0.85           C  
ATOM   4626  C   ILE A 305     -18.536  16.315  12.320  1.00  0.85           C  
ATOM   4627  O   ILE A 305     -18.914  15.143  12.352  1.00  0.85           O  
ATOM   4628  CB  ILE A 305     -17.560  17.019  14.562  1.00  0.85           C  
ATOM   4629  CG1 ILE A 305     -17.777  15.722  15.314  1.00  0.85           C  
ATOM   4630  CG2 ILE A 305     -18.744  17.883  14.693  1.00  0.85           C  
ATOM   4631  CD1 ILE A 305     -17.790  15.911  16.815  1.00  0.85           C  
ATOM   4632  H   ILE A 305     -16.613  18.776  13.036  1.00  0.85           H  
ATOM   4633  HA  ILE A 305     -16.533  15.955  13.003  1.00  0.85           H  
ATOM   4634  HB  ILE A 305     -16.703  17.525  15.008  1.00  0.85           H  
ATOM   4635 1HG1 ILE A 305     -18.730  15.290  15.006  1.00  0.85           H  
ATOM   4636 2HG1 ILE A 305     -16.980  15.023  15.058  1.00  0.85           H  
ATOM   4637 1HG2 ILE A 305     -18.945  18.096  15.740  1.00  0.85           H  
ATOM   4638 2HG2 ILE A 305     -18.560  18.798  14.163  1.00  0.85           H  
ATOM   4639 3HG2 ILE A 305     -19.591  17.378  14.270  1.00  0.85           H  
ATOM   4640 1HD1 ILE A 305     -17.950  14.950  17.304  1.00  0.85           H  
ATOM   4641 2HD1 ILE A 305     -16.833  16.330  17.138  1.00  0.85           H  
ATOM   4642 3HD1 ILE A 305     -18.595  16.597  17.087  1.00  0.85           H  
ATOM   4643  N   PHE A 306     -19.175  17.263  11.620  1.00  0.91           N  
ATOM   4644  CA  PHE A 306     -20.369  16.998  10.840  1.00  0.91           C  
ATOM   4645  C   PHE A 306     -20.077  16.874   9.336  1.00  0.91           C  
ATOM   4646  O   PHE A 306     -20.998  16.914   8.516  1.00  0.91           O  
ATOM   4647  CB  PHE A 306     -21.397  18.097  11.099  1.00  0.91           C  
ATOM   4648  CG  PHE A 306     -21.827  18.089  12.512  1.00  0.91           C  
ATOM   4649  CD1 PHE A 306     -21.661  19.197  13.306  1.00  0.91           C  
ATOM   4650  CD2 PHE A 306     -22.348  16.935  13.071  1.00  0.91           C  
ATOM   4651  CE1 PHE A 306     -22.012  19.159  14.644  1.00  0.91           C  
ATOM   4652  CE2 PHE A 306     -22.700  16.891  14.396  1.00  0.91           C  
ATOM   4653  CZ  PHE A 306     -22.530  17.999  15.184  1.00  0.91           C  
ATOM   4654  H   PHE A 306     -18.811  18.217  11.639  1.00  0.91           H  
ATOM   4655  HA  PHE A 306     -20.792  16.052  11.178  1.00  0.91           H  
ATOM   4656 1HB  PHE A 306     -20.958  19.072  10.882  1.00  0.91           H  
ATOM   4657 2HB  PHE A 306     -22.268  17.968  10.459  1.00  0.91           H  
ATOM   4658  HD1 PHE A 306     -21.240  20.103  12.867  1.00  0.91           H  
ATOM   4659  HD2 PHE A 306     -22.467  16.049  12.446  1.00  0.91           H  
ATOM   4660  HE1 PHE A 306     -21.866  20.040  15.271  1.00  0.91           H  
ATOM   4661  HE2 PHE A 306     -23.104  15.974  14.824  1.00  0.91           H  
ATOM   4662  HZ  PHE A 306     -22.799  17.954  16.232  1.00  0.91           H  
ATOM   4663  N   ASP A 307     -18.799  16.716   8.973  1.00  0.95           N  
ATOM   4664  CA  ASP A 307     -18.390  16.598   7.577  1.00  0.95           C  
ATOM   4665  C   ASP A 307     -17.191  15.702   7.364  1.00  0.95           C  
ATOM   4666  O   ASP A 307     -16.043  16.149   7.338  1.00  0.95           O  
ATOM   4667  CB  ASP A 307     -18.090  17.987   7.063  1.00  0.95           C  
ATOM   4668  CG  ASP A 307     -17.694  18.143   5.635  1.00  0.95           C  
ATOM   4669  OD1 ASP A 307     -17.261  17.196   4.951  1.00  0.95           O  
ATOM   4670  OD2 ASP A 307     -17.824  19.278   5.197  1.00  0.95           O  
ATOM   4671  H   ASP A 307     -18.072  16.688   9.683  1.00  0.95           H  
ATOM   4672  HA  ASP A 307     -19.226  16.183   7.013  1.00  0.95           H  
ATOM   4673 1HB  ASP A 307     -19.002  18.522   7.162  1.00  0.95           H  
ATOM   4674 2HB  ASP A 307     -17.341  18.458   7.702  1.00  0.95           H  
ATOM   4675  N   ILE A 308     -17.489  14.455   7.047  1.00  0.97           N  
ATOM   4676  CA  ILE A 308     -16.509  13.402   6.850  1.00  0.97           C  
ATOM   4677  C   ILE A 308     -15.635  13.575   5.605  1.00  0.97           C  
ATOM   4678  O   ILE A 308     -14.699  12.801   5.399  1.00  0.97           O  
ATOM   4679  CB  ILE A 308     -17.225  12.047   6.795  1.00  0.97           C  
ATOM   4680  CG1 ILE A 308     -18.159  11.992   5.576  1.00  0.97           C  
ATOM   4681  CG2 ILE A 308     -18.019  11.841   8.082  1.00  0.97           C  
ATOM   4682  CD1 ILE A 308     -18.744  10.624   5.325  1.00  0.97           C  
ATOM   4683  H   ILE A 308     -18.466  14.204   7.023  1.00  0.97           H  
ATOM   4684  HA  ILE A 308     -15.850  13.400   7.718  1.00  0.97           H  
ATOM   4685  HB  ILE A 308     -16.490  11.250   6.686  1.00  0.97           H  
ATOM   4686 1HG1 ILE A 308     -18.973  12.701   5.724  1.00  0.97           H  
ATOM   4687 2HG1 ILE A 308     -17.601  12.286   4.688  1.00  0.97           H  
ATOM   4688 1HG2 ILE A 308     -18.523  10.875   8.049  1.00  0.97           H  
ATOM   4689 2HG2 ILE A 308     -17.341  11.869   8.935  1.00  0.97           H  
ATOM   4690 3HG2 ILE A 308     -18.761  12.635   8.185  1.00  0.97           H  
ATOM   4691 1HD1 ILE A 308     -19.390  10.660   4.448  1.00  0.97           H  
ATOM   4692 2HD1 ILE A 308     -17.937   9.911   5.153  1.00  0.97           H  
ATOM   4693 3HD1 ILE A 308     -19.326  10.312   6.191  1.00  0.97           H  
ATOM   4694  N   SER A 309     -15.977  14.535   4.737  1.00  0.96           N  
ATOM   4695  CA  SER A 309     -15.202  14.763   3.530  1.00  0.96           C  
ATOM   4696  C   SER A 309     -14.257  15.934   3.725  1.00  0.96           C  
ATOM   4697  O   SER A 309     -13.341  16.162   2.919  1.00  0.96           O  
ATOM   4698  CB  SER A 309     -16.134  15.068   2.377  1.00  0.96           C  
ATOM   4699  OG  SER A 309     -16.818  16.293   2.584  1.00  0.96           O  
ATOM   4700  H   SER A 309     -16.736  15.193   4.947  1.00  0.96           H  
ATOM   4701  HA  SER A 309     -14.619  13.870   3.307  1.00  0.96           H  
ATOM   4702 1HB  SER A 309     -15.569  15.114   1.447  1.00  0.96           H  
ATOM   4703 2HB  SER A 309     -16.857  14.260   2.283  1.00  0.96           H  
ATOM   4704  HG  SER A 309     -17.083  16.329   3.519  1.00  0.96           H  
ATOM   4705  N   GLY A 310     -14.538  16.724   4.762  1.00  0.95           N  
ATOM   4706  CA  GLY A 310     -13.819  17.943   5.016  1.00  0.95           C  
ATOM   4707  C   GLY A 310     -14.253  19.036   4.045  1.00  0.95           C  
ATOM   4708  O   GLY A 310     -13.572  20.056   3.948  1.00  0.95           O  
ATOM   4709  H   GLY A 310     -15.280  16.475   5.420  1.00  0.95           H  
ATOM   4710 1HA  GLY A 310     -14.016  18.262   6.040  1.00  0.95           H  
ATOM   4711 2HA  GLY A 310     -12.748  17.767   4.929  1.00  0.95           H  
ATOM   4712  N   THR A 311     -15.380  18.862   3.334  1.00  0.92           N  
ATOM   4713  CA  THR A 311     -15.761  19.862   2.340  1.00  0.92           C  
ATOM   4714  C   THR A 311     -15.875  21.266   2.904  1.00  0.92           C  
ATOM   4715  O   THR A 311     -15.356  22.204   2.300  1.00  0.92           O  
ATOM   4716  CB  THR A 311     -17.078  19.532   1.620  1.00  0.92           C  
ATOM   4717  OG1 THR A 311     -16.951  18.309   0.871  1.00  0.92           O  
ATOM   4718  CG2 THR A 311     -17.392  20.669   0.673  1.00  0.92           C  
ATOM   4719  H   THR A 311     -15.962  18.020   3.462  1.00  0.92           H  
ATOM   4720  HA  THR A 311     -14.989  19.877   1.578  1.00  0.92           H  
ATOM   4721  HB  THR A 311     -17.882  19.426   2.354  1.00  0.92           H  
ATOM   4722  HG1 THR A 311     -16.864  17.565   1.482  1.00  0.92           H  
ATOM   4723 1HG2 THR A 311     -18.329  20.467   0.155  1.00  0.92           H  
ATOM   4724 2HG2 THR A 311     -17.479  21.589   1.245  1.00  0.92           H  
ATOM   4725 3HG2 THR A 311     -16.589  20.773  -0.053  1.00  0.92           H  
ATOM   4726  N   ALA A 312     -16.527  21.442   4.048  1.00  0.90           N  
ATOM   4727  CA  ALA A 312     -16.650  22.797   4.586  1.00  0.90           C  
ATOM   4728  C   ALA A 312     -15.269  23.411   4.846  1.00  0.90           C  
ATOM   4729  O   ALA A 312     -15.058  24.605   4.623  1.00  0.90           O  
ATOM   4730  CB  ALA A 312     -17.458  22.790   5.868  1.00  0.90           C  
ATOM   4731  H   ALA A 312     -16.950  20.633   4.511  1.00  0.90           H  
ATOM   4732  HA  ALA A 312     -17.163  23.408   3.844  1.00  0.90           H  
ATOM   4733 1HB  ALA A 312     -17.568  23.805   6.245  1.00  0.90           H  
ATOM   4734 2HB  ALA A 312     -18.439  22.374   5.666  1.00  0.90           H  
ATOM   4735 3HB  ALA A 312     -16.953  22.179   6.615  1.00  0.90           H  
ATOM   4736  N   ALA A 313     -14.329  22.594   5.327  1.00  0.87           N  
ATOM   4737  CA  ALA A 313     -12.976  23.056   5.616  1.00  0.87           C  
ATOM   4738  C   ALA A 313     -12.226  23.354   4.323  1.00  0.87           C  
ATOM   4739  O   ALA A 313     -11.432  24.297   4.260  1.00  0.87           O  
ATOM   4740  CB  ALA A 313     -12.258  22.038   6.468  1.00  0.87           C  
ATOM   4741  H   ALA A 313     -14.555  21.618   5.466  1.00  0.87           H  
ATOM   4742  HA  ALA A 313     -13.047  23.989   6.166  1.00  0.87           H  
ATOM   4743 1HB  ALA A 313     -11.259  22.399   6.706  1.00  0.87           H  
ATOM   4744 2HB  ALA A 313     -12.813  21.881   7.391  1.00  0.87           H  
ATOM   4745 3HB  ALA A 313     -12.204  21.107   5.928  1.00  0.87           H  
ATOM   4746  N   ARG A 314     -12.484  22.556   3.285  1.00  0.86           N  
ATOM   4747  CA  ARG A 314     -11.862  22.767   1.988  1.00  0.86           C  
ATOM   4748  C   ARG A 314     -12.353  24.095   1.448  1.00  0.86           C  
ATOM   4749  O   ARG A 314     -11.585  24.869   0.867  1.00  0.86           O  
ATOM   4750  CB  ARG A 314     -12.197  21.620   1.043  1.00  0.86           C  
ATOM   4751  CG  ARG A 314     -11.541  20.290   1.428  1.00  0.86           C  
ATOM   4752  CD  ARG A 314     -11.928  19.153   0.594  1.00  0.86           C  
ATOM   4753  NE  ARG A 314     -11.403  17.907   1.158  1.00  0.86           N  
ATOM   4754  CZ  ARG A 314     -10.145  17.458   0.962  1.00  0.86           C  
ATOM   4755  NH1 ARG A 314      -9.296  18.134   0.228  1.00  0.86           N  
ATOM   4756  NH2 ARG A 314      -9.729  16.333   1.498  1.00  0.86           N  
ATOM   4757  H   ARG A 314     -13.121  21.771   3.409  1.00  0.86           H  
ATOM   4758  HA  ARG A 314     -10.793  22.837   2.107  1.00  0.86           H  
ATOM   4759 1HB  ARG A 314     -13.268  21.472   1.014  1.00  0.86           H  
ATOM   4760 2HB  ARG A 314     -11.874  21.871   0.035  1.00  0.86           H  
ATOM   4761 1HG  ARG A 314     -10.468  20.391   1.350  1.00  0.86           H  
ATOM   4762 2HG  ARG A 314     -11.795  20.037   2.426  1.00  0.86           H  
ATOM   4763 1HD  ARG A 314     -13.012  19.075   0.553  1.00  0.86           H  
ATOM   4764 2HD  ARG A 314     -11.529  19.273  -0.410  1.00  0.86           H  
ATOM   4765  HE  ARG A 314     -12.040  17.338   1.757  1.00  0.86           H  
ATOM   4766 1HH1 ARG A 314      -9.566  19.002  -0.205  1.00  0.86           H  
ATOM   4767 2HH1 ARG A 314      -8.347  17.744   0.108  1.00  0.86           H  
ATOM   4768 1HH2 ARG A 314     -10.340  15.771   2.074  1.00  0.86           H  
ATOM   4769 2HH2 ARG A 314      -8.756  16.040   1.308  1.00  0.86           H  
ATOM   4770  N   LEU A 315     -13.631  24.387   1.688  1.00  0.85           N  
ATOM   4771  CA  LEU A 315     -14.163  25.661   1.278  1.00  0.85           C  
ATOM   4772  C   LEU A 315     -13.505  26.775   2.080  1.00  0.85           C  
ATOM   4773  O   LEU A 315     -13.131  27.802   1.522  1.00  0.85           O  
ATOM   4774  CB  LEU A 315     -15.680  25.683   1.409  1.00  0.85           C  
ATOM   4775  CG  LEU A 315     -16.389  24.797   0.408  1.00  0.85           C  
ATOM   4776  CD1 LEU A 315     -17.848  24.765   0.706  1.00  0.85           C  
ATOM   4777  CD2 LEU A 315     -16.121  25.332  -0.964  1.00  0.85           C  
ATOM   4778  H   LEU A 315     -14.234  23.703   2.141  1.00  0.85           H  
ATOM   4779  HA  LEU A 315     -13.927  25.794   0.232  1.00  0.85           H  
ATOM   4780 1HB  LEU A 315     -15.957  25.352   2.403  1.00  0.85           H  
ATOM   4781 2HB  LEU A 315     -16.030  26.703   1.269  1.00  0.85           H  
ATOM   4782  HG  LEU A 315     -16.012  23.780   0.480  1.00  0.85           H  
ATOM   4783 1HD1 LEU A 315     -18.338  24.128  -0.022  1.00  0.85           H  
ATOM   4784 2HD1 LEU A 315     -18.002  24.368   1.704  1.00  0.85           H  
ATOM   4785 3HD1 LEU A 315     -18.256  25.754   0.642  1.00  0.85           H  
ATOM   4786 1HD2 LEU A 315     -16.625  24.708  -1.703  1.00  0.85           H  
ATOM   4787 2HD2 LEU A 315     -16.493  26.344  -1.019  1.00  0.85           H  
ATOM   4788 3HD2 LEU A 315     -15.050  25.328  -1.154  1.00  0.85           H  
ATOM   4789  N   ALA A 316     -13.264  26.565   3.372  1.00  0.84           N  
ATOM   4790  CA  ALA A 316     -12.606  27.614   4.137  1.00  0.84           C  
ATOM   4791  C   ALA A 316     -11.268  27.946   3.512  1.00  0.84           C  
ATOM   4792  O   ALA A 316     -10.909  29.119   3.344  1.00  0.84           O  
ATOM   4793  CB  ALA A 316     -12.386  27.155   5.564  1.00  0.84           C  
ATOM   4794  H   ALA A 316     -13.597  25.715   3.829  1.00  0.84           H  
ATOM   4795  HA  ALA A 316     -13.228  28.503   4.108  1.00  0.84           H  
ATOM   4796 1HB  ALA A 316     -11.901  27.946   6.134  1.00  0.84           H  
ATOM   4797 2HB  ALA A 316     -13.326  26.888   6.015  1.00  0.84           H  
ATOM   4798 3HB  ALA A 316     -11.754  26.290   5.566  1.00  0.84           H  
ATOM   4799  N   ALA A 317     -10.552  26.899   3.105  1.00  0.84           N  
ATOM   4800  CA  ALA A 317      -9.269  27.078   2.467  1.00  0.84           C  
ATOM   4801  C   ALA A 317      -9.411  27.816   1.140  1.00  0.84           C  
ATOM   4802  O   ALA A 317      -8.640  28.730   0.869  1.00  0.84           O  
ATOM   4803  CB  ALA A 317      -8.597  25.720   2.280  1.00  0.84           C  
ATOM   4804  H   ALA A 317     -10.907  25.957   3.278  1.00  0.84           H  
ATOM   4805  HA  ALA A 317      -8.646  27.692   3.106  1.00  0.84           H  
ATOM   4806 1HB  ALA A 317      -7.623  25.860   1.821  1.00  0.84           H  
ATOM   4807 2HB  ALA A 317      -8.484  25.232   3.251  1.00  0.84           H  
ATOM   4808 3HB  ALA A 317      -9.207  25.098   1.637  1.00  0.84           H  
ATOM   4809  N   CYS A 318     -10.418  27.502   0.316  1.00  0.84           N  
ATOM   4810  CA  CYS A 318     -10.478  28.201  -0.971  1.00  0.84           C  
ATOM   4811  C   CYS A 318     -10.861  29.685  -0.818  1.00  0.84           C  
ATOM   4812  O   CYS A 318     -10.431  30.535  -1.603  1.00  0.84           O  
ATOM   4813  CB  CYS A 318     -11.485  27.532  -1.905  1.00  0.84           C  
ATOM   4814  SG  CYS A 318     -13.209  27.878  -1.527  1.00  0.84           S  
ATOM   4815  H   CYS A 318     -11.070  26.752   0.553  1.00  0.84           H  
ATOM   4816  HA  CYS A 318      -9.496  28.140  -1.431  1.00  0.84           H  
ATOM   4817 1HB  CYS A 318     -11.304  27.816  -2.927  1.00  0.84           H  
ATOM   4818 2HB  CYS A 318     -11.349  26.452  -1.837  1.00  0.84           H  
ATOM   4819  HG  CYS A 318     -13.090  27.736  -0.197  1.00  0.84           H  
ATOM   4820  N   VAL A 319     -11.597  30.015   0.247  1.00  0.84           N  
ATOM   4821  CA  VAL A 319     -12.001  31.396   0.520  1.00  0.84           C  
ATOM   4822  C   VAL A 319     -10.787  32.215   0.915  1.00  0.84           C  
ATOM   4823  O   VAL A 319     -10.549  33.309   0.390  1.00  0.84           O  
ATOM   4824  CB  VAL A 319     -13.056  31.410   1.653  1.00  0.84           C  
ATOM   4825  CG1 VAL A 319     -13.402  32.812   2.150  1.00  0.84           C  
ATOM   4826  CG2 VAL A 319     -14.347  30.773   1.131  1.00  0.84           C  
ATOM   4827  H   VAL A 319     -11.930  29.269   0.862  1.00  0.84           H  
ATOM   4828  HA  VAL A 319     -12.441  31.818  -0.386  1.00  0.84           H  
ATOM   4829  HB  VAL A 319     -12.659  30.838   2.491  1.00  0.84           H  
ATOM   4830 1HG1 VAL A 319     -14.133  32.740   2.947  1.00  0.84           H  
ATOM   4831 2HG1 VAL A 319     -12.507  33.307   2.526  1.00  0.84           H  
ATOM   4832 3HG1 VAL A 319     -13.824  33.367   1.358  1.00  0.84           H  
ATOM   4833 1HG2 VAL A 319     -15.074  30.743   1.930  1.00  0.84           H  
ATOM   4834 2HG2 VAL A 319     -14.735  31.365   0.300  1.00  0.84           H  
ATOM   4835 3HG2 VAL A 319     -14.159  29.778   0.788  1.00  0.84           H  
ATOM   4836  N   ILE A 320     -10.001  31.666   1.832  1.00  0.84           N  
ATOM   4837  CA  ILE A 320      -8.832  32.365   2.312  1.00  0.84           C  
ATOM   4838  C   ILE A 320      -7.738  32.424   1.274  1.00  0.84           C  
ATOM   4839  O   ILE A 320      -7.154  33.480   1.066  1.00  0.84           O  
ATOM   4840  CB  ILE A 320      -8.274  31.710   3.550  1.00  0.84           C  
ATOM   4841  CG1 ILE A 320      -9.240  31.820   4.643  1.00  0.84           C  
ATOM   4842  CG2 ILE A 320      -7.059  32.453   3.925  1.00  0.84           C  
ATOM   4843  CD1 ILE A 320      -8.919  30.930   5.774  1.00  0.84           C  
ATOM   4844  H   ILE A 320     -10.241  30.752   2.225  1.00  0.84           H  
ATOM   4845  HA  ILE A 320      -9.123  33.383   2.564  1.00  0.84           H  
ATOM   4846  HB  ILE A 320      -8.056  30.653   3.366  1.00  0.84           H  
ATOM   4847 1HG1 ILE A 320      -9.255  32.847   4.996  1.00  0.84           H  
ATOM   4848 2HG1 ILE A 320     -10.218  31.574   4.253  1.00  0.84           H  
ATOM   4849 1HG2 ILE A 320      -6.673  32.022   4.786  1.00  0.84           H  
ATOM   4850 2HG2 ILE A 320      -6.348  32.399   3.143  1.00  0.84           H  
ATOM   4851 3HG2 ILE A 320      -7.307  33.498   4.114  1.00  0.84           H  
ATOM   4852 1HD1 ILE A 320      -9.645  31.014   6.565  1.00  0.84           H  
ATOM   4853 2HD1 ILE A 320      -8.936  29.945   5.394  1.00  0.84           H  
ATOM   4854 3HD1 ILE A 320      -7.953  31.160   6.164  1.00  0.84           H  
ATOM   4855  N   MET A 321      -7.440  31.302   0.617  1.00  0.84           N  
ATOM   4856  CA  MET A 321      -6.366  31.287  -0.365  1.00  0.84           C  
ATOM   4857  C   MET A 321      -6.672  32.235  -1.500  1.00  0.84           C  
ATOM   4858  O   MET A 321      -5.780  32.915  -2.000  1.00  0.84           O  
ATOM   4859  CB  MET A 321      -6.161  29.861  -0.850  1.00  0.84           C  
ATOM   4860  CG  MET A 321      -5.642  28.969   0.234  1.00  0.84           C  
ATOM   4861  SD  MET A 321      -4.093  29.498   0.749  1.00  0.84           S  
ATOM   4862  CE  MET A 321      -4.495  30.612   2.041  1.00  0.84           C  
ATOM   4863  H   MET A 321      -7.951  30.440   0.801  1.00  0.84           H  
ATOM   4864  HA  MET A 321      -5.452  31.631   0.112  1.00  0.84           H  
ATOM   4865 1HB  MET A 321      -7.108  29.461  -1.168  1.00  0.84           H  
ATOM   4866 2HB  MET A 321      -5.467  29.842  -1.680  1.00  0.84           H  
ATOM   4867 1HG  MET A 321      -6.296  28.991   1.094  1.00  0.84           H  
ATOM   4868 2HG  MET A 321      -5.567  27.942  -0.123  1.00  0.84           H  
ATOM   4869 1HE  MET A 321      -3.580  31.037   2.447  1.00  0.84           H  
ATOM   4870 2HE  MET A 321      -5.089  31.405   1.628  1.00  0.84           H  
ATOM   4871 3HE  MET A 321      -5.057  30.095   2.819  1.00  0.84           H  
ATOM   4872  N   ARG A 322      -7.940  32.353  -1.872  1.00  0.83           N  
ATOM   4873  CA  ARG A 322      -8.305  33.297  -2.899  1.00  0.83           C  
ATOM   4874  C   ARG A 322      -8.028  34.730  -2.424  1.00  0.83           C  
ATOM   4875  O   ARG A 322      -7.509  35.555  -3.179  1.00  0.83           O  
ATOM   4876  CB  ARG A 322      -9.759  33.118  -3.236  1.00  0.83           C  
ATOM   4877  CG  ARG A 322     -10.269  33.914  -4.348  1.00  0.83           C  
ATOM   4878  CD  ARG A 322     -11.611  33.518  -4.587  1.00  0.83           C  
ATOM   4879  NE  ARG A 322     -12.191  34.170  -5.713  1.00  0.83           N  
ATOM   4880  CZ  ARG A 322     -11.989  33.770  -6.972  1.00  0.83           C  
ATOM   4881  NH1 ARG A 322     -11.193  32.762  -7.179  1.00  0.83           N  
ATOM   4882  NH2 ARG A 322     -12.577  34.376  -7.984  1.00  0.83           N  
ATOM   4883  H   ARG A 322      -8.675  31.766  -1.474  1.00  0.83           H  
ATOM   4884  HA  ARG A 322      -7.709  33.092  -3.788  1.00  0.83           H  
ATOM   4885 1HB  ARG A 322      -9.933  32.082  -3.496  1.00  0.83           H  
ATOM   4886 2HB  ARG A 322     -10.367  33.332  -2.358  1.00  0.83           H  
ATOM   4887 1HG  ARG A 322     -10.246  34.978  -4.101  1.00  0.83           H  
ATOM   4888 2HG  ARG A 322      -9.689  33.723  -5.247  1.00  0.83           H  
ATOM   4889 1HD  ARG A 322     -11.634  32.449  -4.760  1.00  0.83           H  
ATOM   4890 2HD  ARG A 322     -12.205  33.754  -3.712  1.00  0.83           H  
ATOM   4891  HE  ARG A 322     -12.830  34.952  -5.536  1.00  0.83           H  
ATOM   4892 1HH1 ARG A 322     -10.726  32.326  -6.399  1.00  0.83           H  
ATOM   4893 2HH1 ARG A 322     -10.994  32.430  -8.128  1.00  0.83           H  
ATOM   4894 1HH2 ARG A 322     -13.189  35.160  -7.816  1.00  0.83           H  
ATOM   4895 2HH2 ARG A 322     -12.402  34.060  -8.929  1.00  0.83           H  
ATOM   4896  N   LEU A 323      -8.344  35.029  -1.152  1.00  0.83           N  
ATOM   4897  CA  LEU A 323      -8.121  36.369  -0.603  1.00  0.83           C  
ATOM   4898  C   LEU A 323      -6.639  36.680  -0.516  1.00  0.83           C  
ATOM   4899  O   LEU A 323      -6.197  37.750  -0.934  1.00  0.83           O  
ATOM   4900  CB  LEU A 323      -8.756  36.491   0.805  1.00  0.83           C  
ATOM   4901  CG  LEU A 323      -8.650  37.850   1.547  1.00  0.83           C  
ATOM   4902  CD1 LEU A 323      -9.208  38.949   0.741  1.00  0.83           C  
ATOM   4903  CD2 LEU A 323      -9.440  37.752   2.768  1.00  0.83           C  
ATOM   4904  H   LEU A 323      -8.791  34.324  -0.559  1.00  0.83           H  
ATOM   4905  HA  LEU A 323      -8.589  37.095  -1.265  1.00  0.83           H  
ATOM   4906 1HB  LEU A 323      -9.774  36.178   0.788  1.00  0.83           H  
ATOM   4907 2HB  LEU A 323      -8.234  35.777   1.440  1.00  0.83           H  
ATOM   4908  HG  LEU A 323      -7.622  38.079   1.774  1.00  0.83           H  
ATOM   4909 1HD1 LEU A 323      -9.138  39.888   1.292  1.00  0.83           H  
ATOM   4910 2HD1 LEU A 323      -8.607  38.996  -0.124  1.00  0.83           H  
ATOM   4911 3HD1 LEU A 323     -10.246  38.759   0.485  1.00  0.83           H  
ATOM   4912 1HD2 LEU A 323      -9.380  38.709   3.273  1.00  0.83           H  
ATOM   4913 2HD2 LEU A 323     -10.479  37.532   2.518  1.00  0.83           H  
ATOM   4914 3HD2 LEU A 323      -9.037  36.955   3.393  1.00  0.83           H  
ATOM   4915  N   MET A 324      -5.856  35.734   0.002  1.00  0.83           N  
ATOM   4916  CA  MET A 324      -4.435  35.969   0.191  1.00  0.83           C  
ATOM   4917  C   MET A 324      -3.747  36.129  -1.156  1.00  0.83           C  
ATOM   4918  O   MET A 324      -2.874  36.986  -1.326  1.00  0.83           O  
ATOM   4919  CB  MET A 324      -3.811  34.772   0.900  1.00  0.83           C  
ATOM   4920  CG  MET A 324      -4.290  34.500   2.306  1.00  0.83           C  
ATOM   4921  SD  MET A 324      -4.007  35.780   3.399  1.00  0.83           S  
ATOM   4922  CE  MET A 324      -5.572  36.610   3.368  1.00  0.83           C  
ATOM   4923  H   MET A 324      -6.272  34.856   0.301  1.00  0.83           H  
ATOM   4924  HA  MET A 324      -4.294  36.882   0.769  1.00  0.83           H  
ATOM   4925 1HB  MET A 324      -4.019  33.880   0.319  1.00  0.83           H  
ATOM   4926 2HB  MET A 324      -2.740  34.903   0.941  1.00  0.83           H  
ATOM   4927 1HG  MET A 324      -5.338  34.328   2.287  1.00  0.83           H  
ATOM   4928 2HG  MET A 324      -3.802  33.607   2.687  1.00  0.83           H  
ATOM   4929 1HE  MET A 324      -5.534  37.474   4.022  1.00  0.83           H  
ATOM   4930 2HE  MET A 324      -5.767  36.933   2.357  1.00  0.83           H  
ATOM   4931 3HE  MET A 324      -6.360  35.931   3.695  1.00  0.83           H  
ATOM   4932  N   ALA A 325      -4.151  35.300  -2.125  1.00  0.84           N  
ATOM   4933  CA  ALA A 325      -3.571  35.333  -3.452  1.00  0.84           C  
ATOM   4934  C   ALA A 325      -3.919  36.605  -4.184  1.00  0.84           C  
ATOM   4935  O   ALA A 325      -3.046  37.239  -4.775  1.00  0.84           O  
ATOM   4936  CB  ALA A 325      -4.047  34.145  -4.238  1.00  0.84           C  
ATOM   4937  H   ALA A 325      -4.869  34.601  -1.939  1.00  0.84           H  
ATOM   4938  HA  ALA A 325      -2.493  35.290  -3.357  1.00  0.84           H  
ATOM   4939 1HB  ALA A 325      -3.589  34.168  -5.214  1.00  0.84           H  
ATOM   4940 2HB  ALA A 325      -3.770  33.230  -3.734  1.00  0.84           H  
ATOM   4941 3HB  ALA A 325      -5.131  34.188  -4.331  1.00  0.84           H  
ATOM   4942  N   SER A 326      -5.180  37.020  -4.113  1.00  0.86           N  
ATOM   4943  CA  SER A 326      -5.576  38.230  -4.797  1.00  0.86           C  
ATOM   4944  C   SER A 326      -4.828  39.411  -4.210  1.00  0.86           C  
ATOM   4945  O   SER A 326      -4.307  40.239  -4.954  1.00  0.86           O  
ATOM   4946  CB  SER A 326      -7.063  38.445  -4.715  1.00  0.86           C  
ATOM   4947  OG  SER A 326      -7.442  39.618  -5.409  1.00  0.86           O  
ATOM   4948  H   SER A 326      -5.889  36.481  -3.614  1.00  0.86           H  
ATOM   4949  HA  SER A 326      -5.304  38.136  -5.847  1.00  0.86           H  
ATOM   4950 1HB  SER A 326      -7.576  37.600  -5.124  1.00  0.86           H  
ATOM   4951 2HB  SER A 326      -7.344  38.491  -3.682  1.00  0.86           H  
ATOM   4952  HG  SER A 326      -8.407  39.646  -5.378  1.00  0.86           H  
ATOM   4953  N   LEU A 327      -4.749  39.494  -2.877  1.00  0.89           N  
ATOM   4954  CA  LEU A 327      -4.056  40.621  -2.270  1.00  0.89           C  
ATOM   4955  C   LEU A 327      -2.579  40.625  -2.674  1.00  0.89           C  
ATOM   4956  O   LEU A 327      -2.026  41.677  -3.016  1.00  0.89           O  
ATOM   4957  CB  LEU A 327      -4.164  40.526  -0.743  1.00  0.89           C  
ATOM   4958  CG  LEU A 327      -5.568  40.763  -0.122  1.00  0.89           C  
ATOM   4959  CD1 LEU A 327      -5.539  40.362   1.361  1.00  0.89           C  
ATOM   4960  CD2 LEU A 327      -5.939  42.221  -0.273  1.00  0.89           C  
ATOM   4961  H   LEU A 327      -5.187  38.789  -2.280  1.00  0.89           H  
ATOM   4962  HA  LEU A 327      -4.523  41.543  -2.612  1.00  0.89           H  
ATOM   4963 1HB  LEU A 327      -3.840  39.526  -0.440  1.00  0.89           H  
ATOM   4964 2HB  LEU A 327      -3.491  41.258  -0.313  1.00  0.89           H  
ATOM   4965  HG  LEU A 327      -6.303  40.152  -0.628  1.00  0.89           H  
ATOM   4966 1HD1 LEU A 327      -6.521  40.519   1.804  1.00  0.89           H  
ATOM   4967 2HD1 LEU A 327      -5.269  39.307   1.438  1.00  0.89           H  
ATOM   4968 3HD1 LEU A 327      -4.802  40.966   1.888  1.00  0.89           H  
ATOM   4969 1HD2 LEU A 327      -6.920  42.396   0.161  1.00  0.89           H  
ATOM   4970 2HD2 LEU A 327      -5.202  42.838   0.238  1.00  0.89           H  
ATOM   4971 3HD2 LEU A 327      -5.959  42.480  -1.332  1.00  0.89           H  
ATOM   4972  N   ALA A 328      -1.939  39.449  -2.681  1.00  0.94           N  
ATOM   4973  CA  ALA A 328      -0.540  39.384  -3.073  1.00  0.94           C  
ATOM   4974  C   ALA A 328      -0.374  39.849  -4.512  1.00  0.94           C  
ATOM   4975  O   ALA A 328       0.539  40.622  -4.833  1.00  0.94           O  
ATOM   4976  CB  ALA A 328      -0.035  37.969  -2.919  1.00  0.94           C  
ATOM   4977  H   ALA A 328      -2.412  38.593  -2.386  1.00  0.94           H  
ATOM   4978  HA  ALA A 328       0.032  40.049  -2.428  1.00  0.94           H  
ATOM   4979 1HB  ALA A 328       1.011  37.912  -3.202  1.00  0.94           H  
ATOM   4980 2HB  ALA A 328      -0.154  37.646  -1.885  1.00  0.94           H  
ATOM   4981 3HB  ALA A 328      -0.627  37.344  -3.565  1.00  0.94           H  
ATOM   4982  N   ALA A 329      -1.308  39.434  -5.377  1.00  1.02           N  
ATOM   4983  CA  ALA A 329      -1.290  39.826  -6.773  1.00  1.02           C  
ATOM   4984  C   ALA A 329      -1.445  41.333  -6.921  1.00  1.02           C  
ATOM   4985  O   ALA A 329      -0.731  41.953  -7.704  1.00  1.02           O  
ATOM   4986  CB  ALA A 329      -2.389  39.116  -7.530  1.00  1.02           C  
ATOM   4987  H   ALA A 329      -2.041  38.798  -5.060  1.00  1.02           H  
ATOM   4988  HA  ALA A 329      -0.326  39.538  -7.191  1.00  1.02           H  
ATOM   4989 1HB  ALA A 329      -2.349  39.393  -8.581  1.00  1.02           H  
ATOM   4990 2HB  ALA A 329      -2.245  38.052  -7.426  1.00  1.02           H  
ATOM   4991 3HB  ALA A 329      -3.355  39.390  -7.121  1.00  1.02           H  
ATOM   4992  N   GLN A 330      -2.300  41.955  -6.103  1.00  1.13           N  
ATOM   4993  CA  GLN A 330      -2.504  43.403  -6.188  1.00  1.13           C  
ATOM   4994  C   GLN A 330      -1.213  44.155  -5.867  1.00  1.13           C  
ATOM   4995  O   GLN A 330      -0.923  45.193  -6.467  1.00  1.13           O  
ATOM   4996  CB  GLN A 330      -3.644  43.854  -5.264  1.00  1.13           C  
ATOM   4997  CG  GLN A 330      -5.032  43.377  -5.709  1.00  1.13           C  
ATOM   4998  CD  GLN A 330      -5.461  43.966  -7.031  1.00  1.13           C  
ATOM   4999  OE1 GLN A 330      -5.501  45.187  -7.204  1.00  1.13           O  
ATOM   5000  NE2 GLN A 330      -5.766  43.101  -7.994  1.00  1.13           N  
ATOM   5001  H   GLN A 330      -2.866  41.401  -5.459  1.00  1.13           H  
ATOM   5002  HA  GLN A 330      -2.785  43.647  -7.211  1.00  1.13           H  
ATOM   5003 1HB  GLN A 330      -3.465  43.471  -4.258  1.00  1.13           H  
ATOM   5004 2HB  GLN A 330      -3.658  44.940  -5.203  1.00  1.13           H  
ATOM   5005 1HG  GLN A 330      -5.019  42.311  -5.828  1.00  1.13           H  
ATOM   5006 2HG  GLN A 330      -5.760  43.656  -4.944  1.00  1.13           H  
ATOM   5007 1HE2 GLN A 330      -6.045  43.433  -8.896  1.00  1.13           H  
ATOM   5008 2HE2 GLN A 330      -5.709  42.117  -7.817  1.00  1.13           H  
ATOM   5009  N   ASP A 331      -0.410  43.599  -4.959  1.00  1.31           N  
ATOM   5010  CA  ASP A 331       0.886  44.178  -4.608  1.00  1.31           C  
ATOM   5011  C   ASP A 331       2.003  43.741  -5.577  1.00  1.31           C  
ATOM   5012  O   ASP A 331       3.143  44.198  -5.467  1.00  1.31           O  
ATOM   5013  CB  ASP A 331       1.278  43.808  -3.170  1.00  1.31           C  
ATOM   5014  CG  ASP A 331       0.439  44.517  -2.078  1.00  1.31           C  
ATOM   5015  OD1 ASP A 331      -0.093  45.571  -2.330  1.00  1.31           O  
ATOM   5016  OD2 ASP A 331       0.371  43.992  -0.970  1.00  1.31           O  
ATOM   5017  H   ASP A 331      -0.734  42.756  -4.476  1.00  1.31           H  
ATOM   5018  HA  ASP A 331       0.798  45.262  -4.666  1.00  1.31           H  
ATOM   5019 1HB  ASP A 331       1.156  42.728  -3.049  1.00  1.31           H  
ATOM   5020 2HB  ASP A 331       2.330  44.037  -3.013  1.00  1.31           H  
ATOM   5021  N   GLY A 332       1.686  42.805  -6.482  1.00  1.58           N  
ATOM   5022  CA  GLY A 332       2.616  42.242  -7.457  1.00  1.58           C  
ATOM   5023  C   GLY A 332       3.520  41.146  -6.886  1.00  1.58           C  
ATOM   5024  O   GLY A 332       4.386  40.608  -7.581  1.00  1.58           O  
ATOM   5025  H   GLY A 332       0.725  42.491  -6.551  1.00  1.58           H  
ATOM   5026 1HA  GLY A 332       2.038  41.834  -8.287  1.00  1.58           H  
ATOM   5027 2HA  GLY A 332       3.230  43.042  -7.866  1.00  1.58           H  
ATOM   5028  N   ASP A 333       3.343  40.800  -5.618  1.00  1.96           N  
ATOM   5029  CA  ASP A 333       4.245  39.838  -5.005  1.00  1.96           C  
ATOM   5030  C   ASP A 333       3.763  38.420  -5.193  1.00  1.96           C  
ATOM   5031  O   ASP A 333       3.281  37.774  -4.264  1.00  1.96           O  
ATOM   5032  CB  ASP A 333       4.462  40.137  -3.536  1.00  1.96           C  
ATOM   5033  CG  ASP A 333       5.643  39.333  -2.970  1.00  1.96           C  
ATOM   5034  OD1 ASP A 333       6.363  38.733  -3.735  1.00  1.96           O  
ATOM   5035  OD2 ASP A 333       5.813  39.344  -1.766  1.00  1.96           O  
ATOM   5036  H   ASP A 333       2.555  41.179  -5.100  1.00  1.96           H  
ATOM   5037  HA  ASP A 333       5.214  39.925  -5.496  1.00  1.96           H  
ATOM   5038 1HB  ASP A 333       4.657  41.205  -3.407  1.00  1.96           H  
ATOM   5039 2HB  ASP A 333       3.556  39.894  -2.983  1.00  1.96           H  
ATOM   5040  N   VAL A 334       3.929  37.937  -6.403  1.00  2.51           N  
ATOM   5041  CA  VAL A 334       3.425  36.631  -6.777  1.00  2.51           C  
ATOM   5042  C   VAL A 334       4.285  35.457  -6.309  1.00  2.51           C  
ATOM   5043  O   VAL A 334       3.890  34.302  -6.474  1.00  2.51           O  
ATOM   5044  CB  VAL A 334       3.267  36.572  -8.295  1.00  2.51           C  
ATOM   5045  CG1 VAL A 334       2.296  37.658  -8.757  1.00  2.51           C  
ATOM   5046  CG2 VAL A 334       4.612  36.746  -8.936  1.00  2.51           C  
ATOM   5047  H   VAL A 334       4.351  38.569  -7.087  1.00  2.51           H  
ATOM   5048  HA  VAL A 334       2.448  36.527  -6.326  1.00  2.51           H  
ATOM   5049  HB  VAL A 334       2.853  35.618  -8.576  1.00  2.51           H  
ATOM   5050 1HG1 VAL A 334       2.185  37.601  -9.840  1.00  2.51           H  
ATOM   5051 2HG1 VAL A 334       1.329  37.514  -8.290  1.00  2.51           H  
ATOM   5052 3HG1 VAL A 334       2.688  38.637  -8.483  1.00  2.51           H  
ATOM   5053 1HG2 VAL A 334       4.503  36.697 -10.021  1.00  2.51           H  
ATOM   5054 2HG2 VAL A 334       5.032  37.717  -8.659  1.00  2.51           H  
ATOM   5055 3HG2 VAL A 334       5.274  35.961  -8.609  1.00  2.51           H  
ATOM   5056  N   ILE A 335       5.495  35.737  -5.799  1.00  3.22           N  
ATOM   5057  CA  ILE A 335       6.462  34.726  -5.315  1.00  3.22           C  
ATOM   5058  C   ILE A 335       7.062  33.784  -6.397  1.00  3.22           C  
ATOM   5059  O   ILE A 335       8.280  33.579  -6.445  1.00  3.22           O  
ATOM   5060  CB  ILE A 335       5.838  33.877  -4.186  1.00  3.22           C  
ATOM   5061  CG1 ILE A 335       5.428  34.760  -3.004  1.00  3.22           C  
ATOM   5062  CG2 ILE A 335       6.815  32.826  -3.739  1.00  3.22           C  
ATOM   5063  CD1 ILE A 335       6.575  35.499  -2.384  1.00  3.22           C  
ATOM   5064  H   ILE A 335       5.740  36.717  -5.695  1.00  3.22           H  
ATOM   5065  HA  ILE A 335       7.294  35.274  -4.871  1.00  3.22           H  
ATOM   5066  HB  ILE A 335       4.952  33.380  -4.538  1.00  3.22           H  
ATOM   5067 1HG1 ILE A 335       4.688  35.492  -3.336  1.00  3.22           H  
ATOM   5068 2HG1 ILE A 335       4.971  34.128  -2.245  1.00  3.22           H  
ATOM   5069 1HG2 ILE A 335       6.360  32.213  -2.958  1.00  3.22           H  
ATOM   5070 2HG2 ILE A 335       7.054  32.214  -4.586  1.00  3.22           H  
ATOM   5071 3HG2 ILE A 335       7.718  33.294  -3.358  1.00  3.22           H  
ATOM   5072 1HD1 ILE A 335       6.226  36.098  -1.551  1.00  3.22           H  
ATOM   5073 2HD1 ILE A 335       7.316  34.791  -2.025  1.00  3.22           H  
ATOM   5074 3HD1 ILE A 335       7.025  36.157  -3.130  1.00  3.22           H  
ATOM   5075  N   ASP A 336       6.223  33.266  -7.288  1.00  4.10           N  
ATOM   5076  CA  ASP A 336       6.602  32.360  -8.365  1.00  4.10           C  
ATOM   5077  C   ASP A 336       7.623  32.983  -9.314  1.00  4.10           C  
ATOM   5078  O   ASP A 336       8.491  32.287  -9.840  1.00  4.10           O  
ATOM   5079  CB  ASP A 336       5.358  31.918  -9.140  1.00  4.10           C  
ATOM   5080  CG  ASP A 336       5.625  30.778 -10.150  1.00  4.10           C  
ATOM   5081  OD1 ASP A 336       5.995  29.710  -9.723  1.00  4.10           O  
ATOM   5082  OD2 ASP A 336       5.445  30.990 -11.339  1.00  4.10           O  
ATOM   5083  H   ASP A 336       5.248  33.489  -7.175  1.00  4.10           H  
ATOM   5084  HA  ASP A 336       7.046  31.474  -7.915  1.00  4.10           H  
ATOM   5085 1HB  ASP A 336       4.595  31.591  -8.430  1.00  4.10           H  
ATOM   5086 2HB  ASP A 336       4.942  32.776  -9.678  1.00  4.10           H  
ATOM   5087  N   ASP A 337       7.586  34.310  -9.484  1.00  5.13           N  
ATOM   5088  CA  ASP A 337       8.552  34.991 -10.354  1.00  5.13           C  
ATOM   5089  C   ASP A 337       9.997  34.787  -9.874  1.00  5.13           C  
ATOM   5090  O   ASP A 337      10.945  34.999 -10.643  1.00  5.13           O  
ATOM   5091  CB  ASP A 337       8.273  36.494 -10.461  1.00  5.13           C  
ATOM   5092  CG  ASP A 337       7.067  36.857 -11.328  1.00  5.13           C  
ATOM   5093  OD1 ASP A 337       6.566  36.013 -12.030  1.00  5.13           O  
ATOM   5094  OD2 ASP A 337       6.664  37.993 -11.281  1.00  5.13           O  
ATOM   5095  H   ASP A 337       6.867  34.841  -9.020  1.00  5.13           H  
ATOM   5096  HA  ASP A 337       8.468  34.561 -11.353  1.00  5.13           H  
ATOM   5097 1HB  ASP A 337       8.111  36.897  -9.461  1.00  5.13           H  
ATOM   5098 2HB  ASP A 337       9.151  36.990 -10.870  1.00  5.13           H  
ATOM   5099  N   LYS A 338      10.157  34.449  -8.586  1.00  6.23           N  
ATOM   5100  CA  LYS A 338      11.450  34.158  -8.006  1.00  6.23           C  
ATOM   5101  C   LYS A 338      11.699  32.652  -8.025  1.00  6.23           C  
ATOM   5102  O   LYS A 338      12.727  32.186  -8.514  1.00  6.23           O  
ATOM   5103  CB  LYS A 338      11.538  34.674  -6.569  1.00  6.23           C  
ATOM   5104  CG  LYS A 338      12.866  34.381  -5.890  1.00  6.23           C  
ATOM   5105  CD  LYS A 338      12.948  34.998  -4.497  1.00  6.23           C  
ATOM   5106  CE  LYS A 338      14.272  34.654  -3.812  1.00  6.23           C  
ATOM   5107  NZ  LYS A 338      14.369  35.259  -2.452  1.00  6.23           N  
ATOM   5108  H   LYS A 338       9.343  34.310  -7.993  1.00  6.23           H  
ATOM   5109  HA  LYS A 338      12.218  34.637  -8.595  1.00  6.23           H  
ATOM   5110 1HB  LYS A 338      11.382  35.752  -6.559  1.00  6.23           H  
ATOM   5111 2HB  LYS A 338      10.747  34.221  -5.969  1.00  6.23           H  
ATOM   5112 1HG  LYS A 338      12.962  33.301  -5.794  1.00  6.23           H  
ATOM   5113 2HG  LYS A 338      13.685  34.753  -6.505  1.00  6.23           H  
ATOM   5114 1HD  LYS A 338      12.854  36.082  -4.573  1.00  6.23           H  
ATOM   5115 2HD  LYS A 338      12.125  34.620  -3.890  1.00  6.23           H  
ATOM   5116 1HE  LYS A 338      14.354  33.571  -3.720  1.00  6.23           H  
ATOM   5117 2HE  LYS A 338      15.098  35.020  -4.423  1.00  6.23           H  
ATOM   5118 1HZ  LYS A 338      15.255  35.004  -2.034  1.00  6.23           H  
ATOM   5119 2HZ  LYS A 338      14.306  36.265  -2.523  1.00  6.23           H  
ATOM   5120 3HZ  LYS A 338      13.614  34.915  -1.874  1.00  6.23           H  
ATOM   5121  N   LEU A 339      10.718  31.878  -7.559  1.00  7.37           N  
ATOM   5122  CA  LEU A 339      10.898  30.430  -7.422  1.00  7.37           C  
ATOM   5123  C   LEU A 339      11.156  29.741  -8.761  1.00  7.37           C  
ATOM   5124  O   LEU A 339      11.956  28.816  -8.857  1.00  7.37           O  
ATOM   5125  CB  LEU A 339       9.644  29.822  -6.813  1.00  7.37           C  
ATOM   5126  CG  LEU A 339       9.341  30.229  -5.386  1.00  7.37           C  
ATOM   5127  CD1 LEU A 339       8.004  29.659  -5.008  1.00  7.37           C  
ATOM   5128  CD2 LEU A 339      10.431  29.749  -4.461  1.00  7.37           C  
ATOM   5129  H   LEU A 339       9.857  32.320  -7.231  1.00  7.37           H  
ATOM   5130  HA  LEU A 339      11.750  30.250  -6.768  1.00  7.37           H  
ATOM   5131 1HB  LEU A 339       8.795  30.098  -7.428  1.00  7.37           H  
ATOM   5132 2HB  LEU A 339       9.737  28.739  -6.838  1.00  7.37           H  
ATOM   5133  HG  LEU A 339       9.274  31.317  -5.328  1.00  7.37           H  
ATOM   5134 1HD1 LEU A 339       7.749  29.953  -3.995  1.00  7.37           H  
ATOM   5135 2HD1 LEU A 339       7.238  30.030  -5.690  1.00  7.37           H  
ATOM   5136 3HD1 LEU A 339       8.032  28.574  -5.066  1.00  7.37           H  
ATOM   5137 1HD2 LEU A 339      10.195  30.053  -3.440  1.00  7.37           H  
ATOM   5138 2HD2 LEU A 339      10.499  28.662  -4.511  1.00  7.37           H  
ATOM   5139 3HD2 LEU A 339      11.382  30.190  -4.763  1.00  7.37           H  
ATOM   5140  N   ARG A 340      10.478  30.216  -9.799  1.00  8.51           N  
ATOM   5141  CA  ARG A 340      10.582  29.736 -11.173  1.00  8.51           C  
ATOM   5142  C   ARG A 340      11.968  29.862 -11.815  1.00  8.51           C  
ATOM   5143  O   ARG A 340      12.249  29.208 -12.821  1.00  8.51           O  
ATOM   5144  CB  ARG A 340       9.574  30.471 -12.035  1.00  8.51           C  
ATOM   5145  CG  ARG A 340       9.480  30.035 -13.481  1.00  8.51           C  
ATOM   5146  CD  ARG A 340       8.371  30.754 -14.150  1.00  8.51           C  
ATOM   5147  NE  ARG A 340       7.087  30.313 -13.633  1.00  8.51           N  
ATOM   5148  CZ  ARG A 340       6.385  29.269 -14.087  1.00  8.51           C  
ATOM   5149  NH1 ARG A 340       6.797  28.552 -15.115  1.00  8.51           N  
ATOM   5150  NH2 ARG A 340       5.271  28.988 -13.466  1.00  8.51           N  
ATOM   5151  H   ARG A 340       9.814  30.974  -9.641  1.00  8.51           H  
ATOM   5152  HA  ARG A 340      10.311  28.681 -11.167  1.00  8.51           H  
ATOM   5153 1HB  ARG A 340       8.576  30.355 -11.597  1.00  8.51           H  
ATOM   5154 2HB  ARG A 340       9.805  31.537 -12.025  1.00  8.51           H  
ATOM   5155 1HG  ARG A 340      10.411  30.264 -13.998  1.00  8.51           H  
ATOM   5156 2HG  ARG A 340       9.282  28.965 -13.529  1.00  8.51           H  
ATOM   5157 1HD  ARG A 340       8.465  31.825 -13.958  1.00  8.51           H  
ATOM   5158 2HD  ARG A 340       8.395  30.567 -15.221  1.00  8.51           H  
ATOM   5159  HE  ARG A 340       6.682  30.790 -12.806  1.00  8.51           H  
ATOM   5160 1HH1 ARG A 340       7.662  28.788 -15.579  1.00  8.51           H  
ATOM   5161 2HH1 ARG A 340       6.247  27.770 -15.436  1.00  8.51           H  
ATOM   5162 1HH2 ARG A 340       5.026  29.586 -12.654  1.00  8.51           H  
ATOM   5163 2HH2 ARG A 340       4.694  28.218 -13.748  1.00  8.51           H  
ATOM   5164  N   ARG A 341      12.794  30.773 -11.315  1.00  9.64           N  
ATOM   5165  CA  ARG A 341      14.086  31.065 -11.923  1.00  9.64           C  
ATOM   5166  C   ARG A 341      15.023  29.861 -11.951  1.00  9.64           C  
ATOM   5167  O   ARG A 341      15.121  29.107 -10.982  1.00  9.64           O  
ATOM   5168  CB  ARG A 341      14.746  32.187 -11.156  1.00  9.64           C  
ATOM   5169  CG  ARG A 341      14.009  33.496 -11.239  1.00  9.64           C  
ATOM   5170  CD  ARG A 341      14.651  34.549 -10.435  1.00  9.64           C  
ATOM   5171  NE  ARG A 341      13.830  35.743 -10.387  1.00  9.64           N  
ATOM   5172  CZ  ARG A 341      14.247  36.940  -9.932  1.00  9.64           C  
ATOM   5173  NH1 ARG A 341      15.489  37.086  -9.517  1.00  9.64           N  
ATOM   5174  NH2 ARG A 341      13.422  37.973  -9.899  1.00  9.64           N  
ATOM   5175  H   ARG A 341      12.549  31.265 -10.454  1.00  9.64           H  
ATOM   5176  HA  ARG A 341      13.912  31.393 -12.947  1.00  9.64           H  
ATOM   5177 1HB  ARG A 341      14.808  31.912 -10.106  1.00  9.64           H  
ATOM   5178 2HB  ARG A 341      15.764  32.332 -11.518  1.00  9.64           H  
ATOM   5179 1HG  ARG A 341      13.971  33.829 -12.275  1.00  9.64           H  
ATOM   5180 2HG  ARG A 341      12.992  33.356 -10.870  1.00  9.64           H  
ATOM   5181 1HD  ARG A 341      14.784  34.186  -9.414  1.00  9.64           H  
ATOM   5182 2HD  ARG A 341      15.616  34.809 -10.863  1.00  9.64           H  
ATOM   5183  HE  ARG A 341      12.840  35.636 -10.663  1.00  9.64           H  
ATOM   5184 1HH1 ARG A 341      16.125  36.301  -9.541  1.00  9.64           H  
ATOM   5185 2HH1 ARG A 341      15.807  37.983  -9.176  1.00  9.64           H  
ATOM   5186 1HH2 ARG A 341      12.467  37.881 -10.224  1.00  9.64           H  
ATOM   5187 2HH2 ARG A 341      13.746  38.864  -9.558  1.00  9.64           H  
ATOM   5188  N   THR A 342      15.775  29.730 -13.041  1.00 10.72           N  
ATOM   5189  CA  THR A 342      16.728  28.635 -13.179  1.00 10.72           C  
ATOM   5190  C   THR A 342      17.845  28.853 -12.177  1.00 10.72           C  
ATOM   5191  O   THR A 342      17.861  29.895 -11.510  1.00 10.72           O  
ATOM   5192  CB  THR A 342      17.250  28.544 -14.622  1.00 10.72           C  
ATOM   5193  OG1 THR A 342      17.937  29.753 -14.968  1.00 10.72           O  
ATOM   5194  CG2 THR A 342      16.085  28.338 -15.571  1.00 10.72           C  
ATOM   5195  H   THR A 342      15.659  30.384 -13.803  1.00 10.72           H  
ATOM   5196  HA  THR A 342      16.228  27.698 -12.936  1.00 10.72           H  
ATOM   5197  HB  THR A 342      17.940  27.706 -14.710  1.00 10.72           H  
ATOM   5198  HG1 THR A 342      18.765  29.809 -14.470  1.00 10.72           H  
ATOM   5199 1HG2 THR A 342      16.454  28.271 -16.595  1.00 10.72           H  
ATOM   5200 2HG2 THR A 342      15.564  27.415 -15.311  1.00 10.72           H  
ATOM   5201 3HG2 THR A 342      15.395  29.177 -15.488  1.00 10.72           H  
ATOM   5202  N   ASP A 343      18.773  27.897 -12.030  1.00 11.69           N  
ATOM   5203  CA  ASP A 343      19.767  28.033 -10.961  1.00 11.69           C  
ATOM   5204  C   ASP A 343      19.021  28.015  -9.622  1.00 11.69           C  
ATOM   5205  O   ASP A 343      18.887  26.950  -9.018  1.00 11.69           O  
ATOM   5206  CB  ASP A 343      20.677  29.269 -11.108  1.00 11.69           C  
ATOM   5207  CG  ASP A 343      21.625  29.156 -12.306  1.00 11.69           C  
ATOM   5208  OD1 ASP A 343      21.744  28.079 -12.843  1.00 11.69           O  
ATOM   5209  OD2 ASP A 343      22.216  30.145 -12.671  1.00 11.69           O  
ATOM   5210  H   ASP A 343      18.756  27.072 -12.610  1.00 11.69           H  
ATOM   5211  HA  ASP A 343      20.420  27.160 -10.981  1.00 11.69           H  
ATOM   5212 1HB  ASP A 343      20.127  30.190 -11.201  1.00 11.69           H  
ATOM   5213 2HB  ASP A 343      21.287  29.361 -10.208  1.00 11.69           H  
ATOM   5214  N   LEU A 344      18.602  29.175  -9.137  1.00 12.49           N  
ATOM   5215  CA  LEU A 344      17.933  29.341  -7.846  1.00 12.49           C  
ATOM   5216  C   LEU A 344      16.905  28.248  -7.509  1.00 12.49           C  
ATOM   5217  O   LEU A 344      16.926  27.710  -6.401  1.00 12.49           O  
ATOM   5218  CB  LEU A 344      17.213  30.681  -7.832  1.00 12.49           C  
ATOM   5219  CG  LEU A 344      16.464  31.006  -6.567  1.00 12.49           C  
ATOM   5220  CD1 LEU A 344      17.445  31.094  -5.416  1.00 12.49           C  
ATOM   5221  CD2 LEU A 344      15.717  32.302  -6.759  1.00 12.49           C  
ATOM   5222  H   LEU A 344      18.704  29.976  -9.751  1.00 12.49           H  
ATOM   5223  HA  LEU A 344      18.693  29.359  -7.075  1.00 12.49           H  
ATOM   5224 1HB  LEU A 344      17.937  31.471  -8.008  1.00 12.49           H  
ATOM   5225 2HB  LEU A 344      16.491  30.687  -8.656  1.00 12.49           H  
ATOM   5226  HG  LEU A 344      15.753  30.206  -6.345  1.00 12.49           H  
ATOM   5227 1HD1 LEU A 344      16.908  31.318  -4.492  1.00 12.49           H  
ATOM   5228 2HD1 LEU A 344      17.964  30.142  -5.305  1.00 12.49           H  
ATOM   5229 3HD1 LEU A 344      18.173  31.880  -5.607  1.00 12.49           H  
ATOM   5230 1HD2 LEU A 344      15.179  32.524  -5.853  1.00 12.49           H  
ATOM   5231 2HD2 LEU A 344      16.417  33.106  -6.978  1.00 12.49           H  
ATOM   5232 3HD2 LEU A 344      15.020  32.194  -7.584  1.00 12.49           H  
ATOM   5233  N   VAL A 345      16.048  27.851  -8.456  1.00 13.12           N  
ATOM   5234  CA  VAL A 345      15.047  26.814  -8.182  1.00 13.12           C  
ATOM   5235  C   VAL A 345      15.652  25.497  -7.686  1.00 13.12           C  
ATOM   5236  O   VAL A 345      14.970  24.699  -7.041  1.00 13.12           O  
ATOM   5237  CB  VAL A 345      14.211  26.528  -9.445  1.00 13.12           C  
ATOM   5238  CG1 VAL A 345      15.071  25.854 -10.532  1.00 13.12           C  
ATOM   5239  CG2 VAL A 345      13.043  25.643  -9.079  1.00 13.12           C  
ATOM   5240  H   VAL A 345      16.027  28.305  -9.371  1.00 13.12           H  
ATOM   5241  HA  VAL A 345      14.375  27.197  -7.413  1.00 13.12           H  
ATOM   5242  HB  VAL A 345      13.843  27.464  -9.841  1.00 13.12           H  
ATOM   5243 1HG1 VAL A 345      14.459  25.690 -11.416  1.00 13.12           H  
ATOM   5244 2HG1 VAL A 345      15.902  26.512 -10.781  1.00 13.12           H  
ATOM   5245 3HG1 VAL A 345      15.448  24.901 -10.184  1.00 13.12           H  
ATOM   5246 1HG2 VAL A 345      12.442  25.458  -9.966  1.00 13.12           H  
ATOM   5247 2HG2 VAL A 345      13.414  24.700  -8.682  1.00 13.12           H  
ATOM   5248 3HG2 VAL A 345      12.436  26.147  -8.326  1.00 13.12           H  
ATOM   5249  N   ALA A 346      16.904  25.233  -8.057  1.00 13.61           N  
ATOM   5250  CA  ALA A 346      17.612  24.038  -7.652  1.00 13.61           C  
ATOM   5251  C   ALA A 346      18.537  24.346  -6.476  1.00 13.61           C  
ATOM   5252  O   ALA A 346      18.706  23.531  -5.568  1.00 13.61           O  
ATOM   5253  CB  ALA A 346      18.412  23.497  -8.821  1.00 13.61           C  
ATOM   5254  H   ALA A 346      17.411  25.931  -8.588  1.00 13.61           H  
ATOM   5255  HA  ALA A 346      16.884  23.295  -7.330  1.00 13.61           H  
ATOM   5256 1HB  ALA A 346      18.934  22.592  -8.516  1.00 13.61           H  
ATOM   5257 2HB  ALA A 346      17.740  23.271  -9.647  1.00 13.61           H  
ATOM   5258 3HB  ALA A 346      19.137  24.249  -9.136  1.00 13.61           H  
ATOM   5259  N   ALA A 347      19.177  25.518  -6.534  1.00 13.99           N  
ATOM   5260  CA  ALA A 347      20.155  25.951  -5.534  1.00 13.99           C  
ATOM   5261  C   ALA A 347      19.575  26.139  -4.126  1.00 13.99           C  
ATOM   5262  O   ALA A 347      20.250  25.836  -3.138  1.00 13.99           O  
ATOM   5263  CB  ALA A 347      20.790  27.258  -5.975  1.00 13.99           C  
ATOM   5264  H   ALA A 347      18.979  26.131  -7.320  1.00 13.99           H  
ATOM   5265  HA  ALA A 347      20.925  25.183  -5.478  1.00 13.99           H  
ATOM   5266 1HB  ALA A 347      21.550  27.553  -5.255  1.00 13.99           H  
ATOM   5267 2HB  ALA A 347      21.242  27.132  -6.958  1.00 13.99           H  
ATOM   5268 3HB  ALA A 347      20.030  28.010  -6.018  1.00 13.99           H  
ATOM   5269  N   GLU A 348      18.347  26.661  -4.038  1.00 14.32           N  
ATOM   5270  CA  GLU A 348      17.715  26.929  -2.747  1.00 14.32           C  
ATOM   5271  C   GLU A 348      16.332  26.287  -2.628  1.00 14.32           C  
ATOM   5272  O   GLU A 348      16.136  25.414  -1.780  1.00 14.32           O  
ATOM   5273  OXT GLU A 348      15.366  26.894  -3.091  1.00 14.32           O  
ATOM   5274  CB  GLU A 348      17.607  28.442  -2.504  1.00 14.32           C  
ATOM   5275  CG  GLU A 348      18.956  29.173  -2.415  1.00 14.32           C  
ATOM   5276  CD  GLU A 348      18.829  30.658  -2.106  1.00 14.32           C  
ATOM   5277  OE1 GLU A 348      17.725  31.135  -1.970  1.00 14.32           O  
ATOM   5278  OE2 GLU A 348      19.844  31.308  -2.011  1.00 14.32           O  
ATOM   5279  H   GLU A 348      17.847  26.904  -4.894  1.00 14.32           H  
ATOM   5280  HA  GLU A 348      18.343  26.504  -1.966  1.00 14.32           H  
ATOM   5281 1HB  GLU A 348      17.033  28.893  -3.313  1.00 14.32           H  
ATOM   5282 2HB  GLU A 348      17.064  28.624  -1.578  1.00 14.32           H  
ATOM   5283 1HG  GLU A 348      19.562  28.700  -1.643  1.00 14.32           H  
ATOM   5284 2HG  GLU A 348      19.478  29.057  -3.364  1.00 14.32           H  
TER    5285
ENDMDL

REMARK ID 599207 MODEL 3 2024-03-02_00000253_1_19
PFRMAT TS
TARGET 2024-03-02_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.570  -1.128  -0.877  1.00 14.16           N  
ATOM      2  CA  MET A   1       0.823  -1.195  -0.449  1.00 14.16           C  
ATOM      3  C   MET A   1       1.540   0.109  -0.762  1.00 14.16           C  
ATOM      4  O   MET A   1       0.931   1.062  -1.246  1.00 14.16           O  
ATOM      5  CB  MET A   1       1.528  -2.362  -1.145  1.00 14.16           C  
ATOM      6  CG  MET A   1       0.904  -3.729  -0.889  1.00 14.16           C  
ATOM      7  SD  MET A   1       0.983  -4.230   0.849  1.00 14.16           S  
ATOM      8  CE  MET A   1       2.730  -4.599   1.026  1.00 14.16           C  
ATOM      9 1H   MET A   1      -0.997  -2.038  -0.785  1.00 14.16           H  
ATOM     10 2H   MET A   1      -1.068  -0.461  -0.305  1.00 14.16           H  
ATOM     11 3H   MET A   1      -0.606  -0.838  -1.844  1.00 14.16           H  
ATOM     12  HA  MET A   1       0.852  -1.344   0.630  1.00 14.16           H  
ATOM     13 1HB  MET A   1       1.530  -2.190  -2.223  1.00 14.16           H  
ATOM     14 2HB  MET A   1       2.566  -2.413  -0.825  1.00 14.16           H  
ATOM     15 1HG  MET A   1      -0.143  -3.713  -1.196  1.00 14.16           H  
ATOM     16 2HG  MET A   1       1.421  -4.479  -1.486  1.00 14.16           H  
ATOM     17 1HE  MET A   1       2.932  -4.923   2.048  1.00 14.16           H  
ATOM     18 2HE  MET A   1       3.006  -5.395   0.332  1.00 14.16           H  
ATOM     19 3HE  MET A   1       3.316  -3.706   0.806  1.00 14.16           H  
ATOM     20  N   ASN A   2       2.838   0.154  -0.479  1.00 14.00           N  
ATOM     21  CA  ASN A   2       3.662   1.326  -0.777  1.00 14.00           C  
ATOM     22  C   ASN A   2       3.081   2.638  -0.233  1.00 14.00           C  
ATOM     23  O   ASN A   2       2.848   3.553  -1.022  1.00 14.00           O  
ATOM     24  CB  ASN A   2       3.872   1.432  -2.274  1.00 14.00           C  
ATOM     25  CG  ASN A   2       4.593   0.239  -2.831  1.00 14.00           C  
ATOM     26  OD1 ASN A   2       5.694  -0.106  -2.383  1.00 14.00           O  
ATOM     27  ND2 ASN A   2       3.983  -0.413  -3.786  1.00 14.00           N  
ATOM     28  H   ASN A   2       3.284  -0.652  -0.063  1.00 14.00           H  
ATOM     29  HA  ASN A   2       4.639   1.180  -0.315  1.00 14.00           H  
ATOM     30 1HB  ASN A   2       2.915   1.540  -2.784  1.00 14.00           H  
ATOM     31 2HB  ASN A   2       4.455   2.326  -2.493  1.00 14.00           H  
ATOM     32 1HD2 ASN A   2       4.405  -1.224  -4.198  1.00 14.00           H  
ATOM     33 2HD2 ASN A   2       3.080  -0.115  -4.102  1.00 14.00           H  
ATOM     34  N   PRO A   3       2.958   2.803   1.109  1.00 13.80           N  
ATOM     35  CA  PRO A   3       2.297   3.901   1.824  1.00 13.80           C  
ATOM     36  C   PRO A   3       2.659   5.293   1.327  1.00 13.80           C  
ATOM     37  O   PRO A   3       1.837   6.211   1.388  1.00 13.80           O  
ATOM     38  CB  PRO A   3       2.804   3.716   3.256  1.00 13.80           C  
ATOM     39  CG  PRO A   3       3.065   2.243   3.377  1.00 13.80           C  
ATOM     40  CD  PRO A   3       3.626   1.840   2.033  1.00 13.80           C  
ATOM     41  HA  PRO A   3       1.208   3.749   1.778  1.00 13.80           H  
ATOM     42 1HB  PRO A   3       3.706   4.327   3.420  1.00 13.80           H  
ATOM     43 2HB  PRO A   3       2.045   4.071   3.968  1.00 13.80           H  
ATOM     44 1HG  PRO A   3       3.765   2.050   4.204  1.00 13.80           H  
ATOM     45 2HG  PRO A   3       2.132   1.713   3.623  1.00 13.80           H  
ATOM     46 1HD  PRO A   3       4.718   1.972   2.012  1.00 13.80           H  
ATOM     47 2HD  PRO A   3       3.333   0.814   1.872  1.00 13.80           H  
ATOM     48  N   ALA A   4       3.864   5.451   0.792  1.00 13.54           N  
ATOM     49  CA  ALA A   4       4.318   6.736   0.285  1.00 13.54           C  
ATOM     50  C   ALA A   4       3.364   7.257  -0.784  1.00 13.54           C  
ATOM     51  O   ALA A   4       3.210   8.469  -0.949  1.00 13.54           O  
ATOM     52  CB  ALA A   4       5.708   6.606  -0.293  1.00 13.54           C  
ATOM     53  H   ALA A   4       4.493   4.665   0.742  1.00 13.54           H  
ATOM     54  HA  ALA A   4       4.330   7.447   1.112  1.00 13.54           H  
ATOM     55 1HB  ALA A   4       6.042   7.577  -0.656  1.00 13.54           H  
ATOM     56 2HB  ALA A   4       6.390   6.250   0.477  1.00 13.54           H  
ATOM     57 3HB  ALA A   4       5.686   5.896  -1.119  1.00 13.54           H  
ATOM     58  N   LYS A   5       2.733   6.350  -1.530  1.00 13.25           N  
ATOM     59  CA  LYS A   5       1.809   6.773  -2.560  1.00 13.25           C  
ATOM     60  C   LYS A   5       0.604   7.445  -1.921  1.00 13.25           C  
ATOM     61  O   LYS A   5       0.049   8.393  -2.474  1.00 13.25           O  
ATOM     62  CB  LYS A   5       1.354   5.600  -3.413  1.00 13.25           C  
ATOM     63  CG  LYS A   5       2.447   5.024  -4.283  1.00 13.25           C  
ATOM     64  CD  LYS A   5       1.931   3.892  -5.142  1.00 13.25           C  
ATOM     65  CE  LYS A   5       3.051   3.262  -5.940  1.00 13.25           C  
ATOM     66  NZ  LYS A   5       2.561   2.197  -6.835  1.00 13.25           N  
ATOM     67  H   LYS A   5       2.869   5.356  -1.351  1.00 13.25           H  
ATOM     68  HA  LYS A   5       2.308   7.499  -3.200  1.00 13.25           H  
ATOM     69 1HB  LYS A   5       0.992   4.799  -2.761  1.00 13.25           H  
ATOM     70 2HB  LYS A   5       0.527   5.908  -4.051  1.00 13.25           H  
ATOM     71 1HG  LYS A   5       2.860   5.805  -4.919  1.00 13.25           H  
ATOM     72 2HG  LYS A   5       3.241   4.641  -3.638  1.00 13.25           H  
ATOM     73 1HD  LYS A   5       1.482   3.127  -4.504  1.00 13.25           H  
ATOM     74 2HD  LYS A   5       1.172   4.262  -5.829  1.00 13.25           H  
ATOM     75 1HE  LYS A   5       3.551   4.023  -6.536  1.00 13.25           H  
ATOM     76 2HE  LYS A   5       3.768   2.828  -5.244  1.00 13.25           H  
ATOM     77 1HZ  LYS A   5       3.328   1.790  -7.338  1.00 13.25           H  
ATOM     78 2HZ  LYS A   5       2.091   1.449  -6.299  1.00 13.25           H  
ATOM     79 3HZ  LYS A   5       1.897   2.586  -7.530  1.00 13.25           H  
ATOM     80  N   SER A   6       0.176   6.954  -0.751  1.00 12.93           N  
ATOM     81  CA  SER A   6      -0.996   7.531  -0.123  1.00 12.93           C  
ATOM     82  C   SER A   6      -0.654   8.958   0.233  1.00 12.93           C  
ATOM     83  O   SER A   6      -1.443   9.866  -0.001  1.00 12.93           O  
ATOM     84  CB  SER A   6      -1.402   6.743   1.112  1.00 12.93           C  
ATOM     85  OG  SER A   6      -1.832   5.447   0.770  1.00 12.93           O  
ATOM     86  H   SER A   6       0.690   6.223  -0.273  1.00 12.93           H  
ATOM     87  HA  SER A   6      -1.822   7.531  -0.834  1.00 12.93           H  
ATOM     88 1HB  SER A   6      -0.565   6.682   1.801  1.00 12.93           H  
ATOM     89 2HB  SER A   6      -2.204   7.269   1.624  1.00 12.93           H  
ATOM     90  HG  SER A   6      -1.090   5.029   0.321  1.00 12.93           H  
ATOM     91  N   TYR A   7       0.565   9.151   0.744  1.00 12.63           N  
ATOM     92  CA  TYR A   7       1.063  10.477   1.105  1.00 12.63           C  
ATOM     93  C   TYR A   7       1.031  11.376  -0.135  1.00 12.63           C  
ATOM     94  O   TYR A   7       0.532  12.497  -0.093  1.00 12.63           O  
ATOM     95  CB  TYR A   7       2.479  10.384   1.679  1.00 12.63           C  
ATOM     96  CG  TYR A   7       3.082  11.688   2.178  1.00 12.63           C  
ATOM     97  CD1 TYR A   7       2.746  12.159   3.443  1.00 12.63           C  
ATOM     98  CD2 TYR A   7       3.979  12.399   1.391  1.00 12.63           C  
ATOM     99  CE1 TYR A   7       3.312  13.325   3.923  1.00 12.63           C  
ATOM    100  CE2 TYR A   7       4.541  13.574   1.875  1.00 12.63           C  
ATOM    101  CZ  TYR A   7       4.214  14.031   3.131  1.00 12.63           C  
ATOM    102  OH  TYR A   7       4.780  15.193   3.607  1.00 12.63           O  
ATOM    103  H   TYR A   7       1.150   8.326   0.895  1.00 12.63           H  
ATOM    104  HA  TYR A   7       0.402  10.911   1.853  1.00 12.63           H  
ATOM    105 1HB  TYR A   7       2.482   9.669   2.503  1.00 12.63           H  
ATOM    106 2HB  TYR A   7       3.142   9.996   0.926  1.00 12.63           H  
ATOM    107  HD1 TYR A   7       2.042  11.601   4.061  1.00 12.63           H  
ATOM    108  HD2 TYR A   7       4.242  12.028   0.398  1.00 12.63           H  
ATOM    109  HE1 TYR A   7       3.051  13.689   4.916  1.00 12.63           H  
ATOM    110  HE2 TYR A   7       5.248  14.137   1.271  1.00 12.63           H  
ATOM    111  HH  TYR A   7       4.398  15.409   4.461  1.00 12.63           H  
ATOM    112  N   ALA A   8       1.540  10.855  -1.257  1.00 12.36           N  
ATOM    113  CA  ALA A   8       1.582  11.568  -2.536  1.00 12.36           C  
ATOM    114  C   ALA A   8       0.187  11.977  -3.028  1.00 12.36           C  
ATOM    115  O   ALA A   8       0.045  12.972  -3.741  1.00 12.36           O  
ATOM    116  CB  ALA A   8       2.261  10.723  -3.590  1.00 12.36           C  
ATOM    117  H   ALA A   8       1.946   9.920  -1.215  1.00 12.36           H  
ATOM    118  HA  ALA A   8       2.164  12.468  -2.389  1.00 12.36           H  
ATOM    119 1HB  ALA A   8       2.321  11.287  -4.519  1.00 12.36           H  
ATOM    120 2HB  ALA A   8       3.262  10.462  -3.250  1.00 12.36           H  
ATOM    121 3HB  ALA A   8       1.685   9.821  -3.752  1.00 12.36           H  
ATOM    122  N   HIS A   9      -0.849  11.214  -2.657  1.00 12.12           N  
ATOM    123  CA  HIS A   9      -2.216  11.532  -3.070  1.00 12.12           C  
ATOM    124  C   HIS A   9      -2.894  12.548  -2.133  1.00 12.12           C  
ATOM    125  O   HIS A   9      -4.058  12.912  -2.338  1.00 12.12           O  
ATOM    126  CB  HIS A   9      -3.086  10.270  -3.164  1.00 12.12           C  
ATOM    127  CG  HIS A   9      -2.738   9.341  -4.313  1.00 12.12           C  
ATOM    128  ND1 HIS A   9      -2.890   9.710  -5.638  1.00 12.12           N  
ATOM    129  CD2 HIS A   9      -2.292   8.061  -4.332  1.00 12.12           C  
ATOM    130  CE1 HIS A   9      -2.533   8.702  -6.416  1.00 12.12           C  
ATOM    131  NE2 HIS A   9      -2.168   7.691  -5.650  1.00 12.12           N  
ATOM    132  H   HIS A   9      -0.677  10.373  -2.105  1.00 12.12           H  
ATOM    133  HA  HIS A   9      -2.189  11.981  -4.060  1.00 12.12           H  
ATOM    134 1HB  HIS A   9      -2.983   9.704  -2.234  1.00 12.12           H  
ATOM    135 2HB  HIS A   9      -4.131  10.557  -3.256  1.00 12.12           H  
ATOM    136  HD2 HIS A   9      -2.074   7.438  -3.466  1.00 12.12           H  
ATOM    137  HE1 HIS A   9      -2.545   8.703  -7.505  1.00 12.12           H  
ATOM    138  HE2 HIS A   9      -1.853   6.790  -5.975  1.00 12.12           H  
ATOM    139  N   LEU A  10      -2.166  12.996  -1.114  1.00 11.94           N  
ATOM    140  CA  LEU A  10      -2.624  14.011  -0.185  1.00 11.94           C  
ATOM    141  C   LEU A  10      -2.004  15.323  -0.608  1.00 11.94           C  
ATOM    142  O   LEU A  10      -1.216  15.358  -1.548  1.00 11.94           O  
ATOM    143  CB  LEU A  10      -2.281  13.675   1.272  1.00 11.94           C  
ATOM    144  CG  LEU A  10      -2.869  12.378   1.778  1.00 11.94           C  
ATOM    145  CD1 LEU A  10      -2.396  12.117   3.195  1.00 11.94           C  
ATOM    146  CD2 LEU A  10      -4.389  12.467   1.704  1.00 11.94           C  
ATOM    147  H   LEU A  10      -1.221  12.647  -0.975  1.00 11.94           H  
ATOM    148  HA  LEU A  10      -3.701  14.096  -0.263  1.00 11.94           H  
ATOM    149 1HB  LEU A  10      -1.200  13.610   1.369  1.00 11.94           H  
ATOM    150 2HB  LEU A  10      -2.636  14.477   1.916  1.00 11.94           H  
ATOM    151  HG  LEU A  10      -2.535  11.574   1.163  1.00 11.94           H  
ATOM    152 1HD1 LEU A  10      -2.818  11.177   3.549  1.00 11.94           H  
ATOM    153 2HD1 LEU A  10      -1.308  12.057   3.209  1.00 11.94           H  
ATOM    154 3HD1 LEU A  10      -2.725  12.931   3.842  1.00 11.94           H  
ATOM    155 1HD2 LEU A  10      -4.814  11.542   2.049  1.00 11.94           H  
ATOM    156 2HD2 LEU A  10      -4.743  13.288   2.333  1.00 11.94           H  
ATOM    157 3HD2 LEU A  10      -4.693  12.643   0.670  1.00 11.94           H  
ATOM    158  N   PHE A  11      -2.372  16.395   0.079  1.00 11.80           N  
ATOM    159  CA  PHE A  11      -1.923  17.745  -0.232  1.00 11.80           C  
ATOM    160  C   PHE A  11      -2.524  18.158  -1.580  1.00 11.80           C  
ATOM    161  O   PHE A  11      -2.917  17.303  -2.371  1.00 11.80           O  
ATOM    162  CB  PHE A  11      -0.403  17.834  -0.228  1.00 11.80           C  
ATOM    163  CG  PHE A  11       0.206  17.463   1.047  1.00 11.80           C  
ATOM    164  CD1 PHE A  11       0.677  16.176   1.225  1.00 11.80           C  
ATOM    165  CD2 PHE A  11       0.296  18.352   2.076  1.00 11.80           C  
ATOM    166  CE1 PHE A  11       1.219  15.792   2.396  1.00 11.80           C  
ATOM    167  CE2 PHE A  11       0.853  17.979   3.277  1.00 11.80           C  
ATOM    168  CZ  PHE A  11       1.318  16.684   3.439  1.00 11.80           C  
ATOM    169  H   PHE A  11      -3.006  16.274   0.854  1.00 11.80           H  
ATOM    170  HA  PHE A  11      -2.280  18.407   0.522  1.00 11.80           H  
ATOM    171 1HB  PHE A  11       0.027  17.237  -0.990  1.00 11.80           H  
ATOM    172 2HB  PHE A  11      -0.129  18.865  -0.431  1.00 11.80           H  
ATOM    173  HD1 PHE A  11       0.608  15.455   0.406  1.00 11.80           H  
ATOM    174  HD2 PHE A  11      -0.081  19.351   1.929  1.00 11.80           H  
ATOM    175  HE1 PHE A  11       1.567  14.780   2.498  1.00 11.80           H  
ATOM    176  HE2 PHE A  11       0.925  18.694   4.098  1.00 11.80           H  
ATOM    177  HZ  PHE A  11       1.756  16.373   4.385  1.00 11.80           H  
ATOM    178  N   SER A  12      -2.721  19.448  -1.821  1.00 11.69           N  
ATOM    179  CA  SER A  12      -3.435  19.799  -3.046  1.00 11.69           C  
ATOM    180  C   SER A  12      -2.678  19.405  -4.347  1.00 11.69           C  
ATOM    181  O   SER A  12      -1.588  19.899  -4.617  1.00 11.69           O  
ATOM    182  CB  SER A  12      -3.739  21.278  -3.008  1.00 11.69           C  
ATOM    183  OG  SER A  12      -4.647  21.540  -1.962  1.00 11.69           O  
ATOM    184  H   SER A  12      -2.415  20.161  -1.154  1.00 11.69           H  
ATOM    185  HA  SER A  12      -4.386  19.291  -2.990  1.00 11.69           H  
ATOM    186 1HB  SER A  12      -2.810  21.832  -2.837  1.00 11.69           H  
ATOM    187 2HB  SER A  12      -4.156  21.618  -3.958  1.00 11.69           H  
ATOM    188  HG  SER A  12      -5.516  21.712  -2.399  1.00 11.69           H  
ATOM    189  N   PRO A  13      -3.290  18.603  -5.251  1.00 11.61           N  
ATOM    190  CA  PRO A  13      -2.706  18.073  -6.476  1.00 11.61           C  
ATOM    191  C   PRO A  13      -2.667  19.091  -7.596  1.00 11.61           C  
ATOM    192  O   PRO A  13      -3.357  18.948  -8.605  1.00 11.61           O  
ATOM    193  CB  PRO A  13      -3.651  16.922  -6.816  1.00 11.61           C  
ATOM    194  CG  PRO A  13      -4.987  17.386  -6.307  1.00 11.61           C  
ATOM    195  CD  PRO A  13      -4.672  18.149  -5.035  1.00 11.61           C  
ATOM    196  HA  PRO A  13      -1.700  17.693  -6.265  1.00 11.61           H  
ATOM    197 1HB  PRO A  13      -3.643  16.736  -7.900  1.00 11.61           H  
ATOM    198 2HB  PRO A  13      -3.305  15.997  -6.325  1.00 11.61           H  
ATOM    199 1HG  PRO A  13      -5.486  18.012  -7.061  1.00 11.61           H  
ATOM    200 2HG  PRO A  13      -5.647  16.524  -6.125  1.00 11.61           H  
ATOM    201 1HD  PRO A  13      -5.378  18.994  -4.926  1.00 11.61           H  
ATOM    202 2HD  PRO A  13      -4.700  17.441  -4.198  1.00 11.61           H  
ATOM    203  N   LEU A  14      -1.877  20.129  -7.424  1.00 11.55           N  
ATOM    204  CA  LEU A  14      -1.843  21.172  -8.436  1.00 11.55           C  
ATOM    205  C   LEU A  14      -1.414  20.614  -9.792  1.00 11.55           C  
ATOM    206  O   LEU A  14      -0.291  20.129  -9.966  1.00 11.55           O  
ATOM    207  CB  LEU A  14      -0.902  22.289  -7.980  1.00 11.55           C  
ATOM    208  CG  LEU A  14      -0.781  23.506  -8.890  1.00 11.55           C  
ATOM    209  CD1 LEU A  14      -2.111  24.208  -8.961  1.00 11.55           C  
ATOM    210  CD2 LEU A  14       0.285  24.438  -8.339  1.00 11.55           C  
ATOM    211  H   LEU A  14      -1.338  20.202  -6.557  1.00 11.55           H  
ATOM    212  HA  LEU A  14      -2.845  21.585  -8.532  1.00 11.55           H  
ATOM    213 1HB  LEU A  14      -1.260  22.641  -7.022  1.00 11.55           H  
ATOM    214 2HB  LEU A  14       0.089  21.872  -7.833  1.00 11.55           H  
ATOM    215  HG  LEU A  14      -0.500  23.199  -9.871  1.00 11.55           H  
ATOM    216 1HD1 LEU A  14      -2.032  25.081  -9.607  1.00 11.55           H  
ATOM    217 2HD1 LEU A  14      -2.861  23.529  -9.358  1.00 11.55           H  
ATOM    218 3HD1 LEU A  14      -2.398  24.518  -7.969  1.00 11.55           H  
ATOM    219 1HD2 LEU A  14       0.376  25.309  -8.987  1.00 11.55           H  
ATOM    220 2HD2 LEU A  14      -0.004  24.758  -7.347  1.00 11.55           H  
ATOM    221 3HD2 LEU A  14       1.240  23.916  -8.292  1.00 11.55           H  
ATOM    222  N   GLY A  15      -2.283  20.814 -10.789  1.00 11.50           N  
ATOM    223  CA  GLY A  15      -2.103  20.277 -12.141  1.00 11.50           C  
ATOM    224  C   GLY A  15      -1.084  21.045 -12.961  1.00 11.50           C  
ATOM    225  O   GLY A  15      -0.831  20.729 -14.122  1.00 11.50           O  
ATOM    226  H   GLY A  15      -3.156  21.271 -10.569  1.00 11.50           H  
ATOM    227 1HA  GLY A  15      -1.792  19.234 -12.065  1.00 11.50           H  
ATOM    228 2HA  GLY A  15      -3.062  20.280 -12.657  1.00 11.50           H  
ATOM    229  N   GLY A  16      -0.505  22.064 -12.352  1.00 11.45           N  
ATOM    230  CA  GLY A  16       0.513  22.883 -12.974  1.00 11.45           C  
ATOM    231  C   GLY A  16       1.713  22.041 -13.411  1.00 11.45           C  
ATOM    232  O   GLY A  16       2.394  22.403 -14.371  1.00 11.45           O  
ATOM    233  H   GLY A  16      -0.779  22.255 -11.404  1.00 11.45           H  
ATOM    234 1HA  GLY A  16       0.092  23.397 -13.838  1.00 11.45           H  
ATOM    235 2HA  GLY A  16       0.840  23.649 -12.272  1.00 11.45           H  
ATOM    236  N   ASP A  17       2.008  20.942 -12.689  1.00 11.37           N  
ATOM    237  CA  ASP A  17       3.144  20.108 -13.097  1.00 11.37           C  
ATOM    238  C   ASP A  17       3.041  18.668 -12.584  1.00 11.37           C  
ATOM    239  O   ASP A  17       3.329  18.368 -11.409  1.00 11.37           O  
ATOM    240  CB  ASP A  17       4.483  20.732 -12.677  1.00 11.37           C  
ATOM    241  CG  ASP A  17       5.737  19.997 -13.229  1.00 11.37           C  
ATOM    242  OD1 ASP A  17       5.593  18.959 -13.827  1.00 11.37           O  
ATOM    243  OD2 ASP A  17       6.823  20.517 -13.052  1.00 11.37           O  
ATOM    244  H   ASP A  17       1.407  20.673 -11.902  1.00 11.37           H  
ATOM    245  HA  ASP A  17       3.142  20.060 -14.187  1.00 11.37           H  
ATOM    246 1HB  ASP A  17       4.523  21.775 -12.990  1.00 11.37           H  
ATOM    247 2HB  ASP A  17       4.551  20.708 -11.601  1.00 11.37           H  
ATOM    248  N   ALA A  18       2.628  17.774 -13.491  1.00 11.24           N  
ATOM    249  CA  ALA A  18       2.414  16.370 -13.176  1.00 11.24           C  
ATOM    250  C   ALA A  18       1.691  16.258 -11.847  1.00 11.24           C  
ATOM    251  O   ALA A  18       0.704  16.951 -11.615  1.00 11.24           O  
ATOM    252  CB  ALA A  18       3.754  15.640 -13.144  1.00 11.24           C  
ATOM    253  H   ALA A  18       2.446  18.101 -14.429  1.00 11.24           H  
ATOM    254  HA  ALA A  18       1.782  15.934 -13.949  1.00 11.24           H  
ATOM    255 1HB  ALA A  18       3.607  14.584 -12.937  1.00 11.24           H  
ATOM    256 2HB  ALA A  18       4.238  15.744 -14.112  1.00 11.24           H  
ATOM    257 3HB  ALA A  18       4.401  16.077 -12.378  1.00 11.24           H  
ATOM    258  N   GLY A  19       2.191  15.390 -10.975  1.00 11.01           N  
ATOM    259  CA  GLY A  19       1.728  15.327  -9.603  1.00 11.01           C  
ATOM    260  C   GLY A  19       2.869  15.809  -8.719  1.00 11.01           C  
ATOM    261  O   GLY A  19       2.833  15.666  -7.502  1.00 11.01           O  
ATOM    262  H   GLY A  19       2.964  14.797 -11.232  1.00 11.01           H  
ATOM    263 1HA  GLY A  19       0.851  15.961  -9.469  1.00 11.01           H  
ATOM    264 2HA  GLY A  19       1.454  14.306  -9.346  1.00 11.01           H  
ATOM    265  N   ASP A  20       3.905  16.363  -9.342  1.00 10.67           N  
ATOM    266  CA  ASP A  20       5.104  16.771  -8.619  1.00 10.67           C  
ATOM    267  C   ASP A  20       4.828  17.929  -7.677  1.00 10.67           C  
ATOM    268  O   ASP A  20       5.424  18.035  -6.608  1.00 10.67           O  
ATOM    269  CB  ASP A  20       6.245  17.061  -9.586  1.00 10.67           C  
ATOM    270  CG  ASP A  20       6.793  15.748 -10.209  1.00 10.67           C  
ATOM    271  OD1 ASP A  20       6.416  14.695  -9.739  1.00 10.67           O  
ATOM    272  OD2 ASP A  20       7.590  15.808 -11.110  1.00 10.67           O  
ATOM    273  H   ASP A  20       3.831  16.560 -10.338  1.00 10.67           H  
ATOM    274  HA  ASP A  20       5.424  15.927  -8.006  1.00 10.67           H  
ATOM    275 1HB  ASP A  20       5.886  17.716 -10.393  1.00 10.67           H  
ATOM    276 2HB  ASP A  20       7.049  17.582  -9.069  1.00 10.67           H  
ATOM    277  N   ASN A  21       3.841  18.740  -8.029  1.00 10.13           N  
ATOM    278  CA  ASN A  21       3.456  19.849  -7.166  1.00 10.13           C  
ATOM    279  C   ASN A  21       2.391  19.479  -6.136  1.00 10.13           C  
ATOM    280  O   ASN A  21       1.766  20.373  -5.575  1.00 10.13           O  
ATOM    281  CB  ASN A  21       3.008  21.075  -7.941  1.00 10.13           C  
ATOM    282  CG  ASN A  21       4.142  21.825  -8.570  1.00 10.13           C  
ATOM    283  OD1 ASN A  21       5.243  21.878  -8.009  1.00 10.13           O  
ATOM    284  ND2 ASN A  21       3.902  22.437  -9.690  1.00 10.13           N  
ATOM    285  H   ASN A  21       3.402  18.610  -8.947  1.00 10.13           H  
ATOM    286  HA  ASN A  21       4.340  20.144  -6.595  1.00 10.13           H  
ATOM    287 1HB  ASN A  21       2.306  20.771  -8.727  1.00 10.13           H  
ATOM    288 2HB  ASN A  21       2.475  21.748  -7.269  1.00 10.13           H  
ATOM    289 1HD2 ASN A  21       4.627  22.960 -10.140  1.00 10.13           H  
ATOM    290 2HD2 ASN A  21       2.999  22.378 -10.108  1.00 10.13           H  
ATOM    291  N   TYR A  22       2.177  18.176  -5.870  1.00  9.28           N  
ATOM    292  CA  TYR A  22       1.208  17.779  -4.842  1.00  9.28           C  
ATOM    293  C   TYR A  22       1.486  18.413  -3.476  1.00  9.28           C  
ATOM    294  O   TYR A  22       0.559  18.730  -2.753  1.00  9.28           O  
ATOM    295  CB  TYR A  22       1.181  16.246  -4.656  1.00  9.28           C  
ATOM    296  CG  TYR A  22       2.342  15.653  -3.784  1.00  9.28           C  
ATOM    297  CD1 TYR A  22       2.146  15.428  -2.416  1.00  9.28           C  
ATOM    298  CD2 TYR A  22       3.579  15.359  -4.339  1.00  9.28           C  
ATOM    299  CE1 TYR A  22       3.162  14.925  -1.629  1.00  9.28           C  
ATOM    300  CE2 TYR A  22       4.590  14.852  -3.554  1.00  9.28           C  
ATOM    301  CZ  TYR A  22       4.388  14.637  -2.212  1.00  9.28           C  
ATOM    302  OH  TYR A  22       5.415  14.165  -1.449  1.00  9.28           O  
ATOM    303  H   TYR A  22       2.675  17.444  -6.382  1.00  9.28           H  
ATOM    304  HA  TYR A  22       0.224  18.116  -5.153  1.00  9.28           H  
ATOM    305 1HB  TYR A  22       0.233  15.966  -4.177  1.00  9.28           H  
ATOM    306 2HB  TYR A  22       1.200  15.759  -5.624  1.00  9.28           H  
ATOM    307  HD1 TYR A  22       1.189  15.650  -1.973  1.00  9.28           H  
ATOM    308  HD2 TYR A  22       3.762  15.530  -5.387  1.00  9.28           H  
ATOM    309  HE1 TYR A  22       2.997  14.758  -0.564  1.00  9.28           H  
ATOM    310  HE2 TYR A  22       5.560  14.633  -4.000  1.00  9.28           H  
ATOM    311  HH  TYR A  22       5.069  13.902  -0.592  1.00  9.28           H  
ATOM    312  N   ARG A  23       2.753  18.639  -3.122  1.00  8.07           N  
ATOM    313  CA  ARG A  23       3.071  19.161  -1.792  1.00  8.07           C  
ATOM    314  C   ARG A  23       2.420  20.516  -1.543  1.00  8.07           C  
ATOM    315  O   ARG A  23       2.287  21.327  -2.458  1.00  8.07           O  
ATOM    316  CB  ARG A  23       4.573  19.251  -1.591  1.00  8.07           C  
ATOM    317  CG  ARG A  23       5.244  17.904  -1.521  1.00  8.07           C  
ATOM    318  CD  ARG A  23       6.704  17.974  -1.297  1.00  8.07           C  
ATOM    319  NE  ARG A  23       7.307  16.634  -1.232  1.00  8.07           N  
ATOM    320  CZ  ARG A  23       8.623  16.394  -1.068  1.00  8.07           C  
ATOM    321  NH1 ARG A  23       9.470  17.397  -0.955  1.00  8.07           N  
ATOM    322  NH2 ARG A  23       9.065  15.149  -1.021  1.00  8.07           N  
ATOM    323  H   ARG A  23       3.492  18.398  -3.768  1.00  8.07           H  
ATOM    324  HA  ARG A  23       2.681  18.457  -1.053  1.00  8.07           H  
ATOM    325 1HB  ARG A  23       5.019  19.809  -2.414  1.00  8.07           H  
ATOM    326 2HB  ARG A  23       4.792  19.782  -0.667  1.00  8.07           H  
ATOM    327 1HG  ARG A  23       4.795  17.311  -0.723  1.00  8.07           H  
ATOM    328 2HG  ARG A  23       5.090  17.414  -2.472  1.00  8.07           H  
ATOM    329 1HD  ARG A  23       7.170  18.516  -2.119  1.00  8.07           H  
ATOM    330 2HD  ARG A  23       6.908  18.487  -0.359  1.00  8.07           H  
ATOM    331  HE  ARG A  23       6.686  15.821  -1.312  1.00  8.07           H  
ATOM    332 1HH1 ARG A  23       9.133  18.348  -0.991  1.00  8.07           H  
ATOM    333 2HH1 ARG A  23      10.455  17.214  -0.831  1.00  8.07           H  
ATOM    334 1HH2 ARG A  23       8.413  14.380  -1.109  1.00  8.07           H  
ATOM    335 2HH2 ARG A  23      10.048  14.967  -0.898  1.00  8.07           H  
ATOM    336  N   ALA A  24       2.104  20.788  -0.268  1.00  6.58           N  
ATOM    337  CA  ALA A  24       1.350  21.975   0.165  1.00  6.58           C  
ATOM    338  C   ALA A  24       1.703  23.328  -0.487  1.00  6.58           C  
ATOM    339  O   ALA A  24       0.775  24.063  -0.790  1.00  6.58           O  
ATOM    340  CB  ALA A  24       1.457  22.134   1.680  1.00  6.58           C  
ATOM    341  H   ALA A  24       2.317  20.086   0.428  1.00  6.58           H  
ATOM    342  HA  ALA A  24       0.305  21.777  -0.076  1.00  6.58           H  
ATOM    343 1HB  ALA A  24       0.825  22.958   1.993  1.00  6.58           H  
ATOM    344 2HB  ALA A  24       1.128  21.229   2.165  1.00  6.58           H  
ATOM    345 3HB  ALA A  24       2.467  22.337   1.985  1.00  6.58           H  
ATOM    346  N   PRO A  25       2.963  23.730  -0.760  1.00  5.01           N  
ATOM    347  CA  PRO A  25       3.256  25.014  -1.382  1.00  5.01           C  
ATOM    348  C   PRO A  25       2.541  25.177  -2.738  1.00  5.01           C  
ATOM    349  O   PRO A  25       2.314  26.300  -3.205  1.00  5.01           O  
ATOM    350  CB  PRO A  25       4.780  24.968  -1.537  1.00  5.01           C  
ATOM    351  CG  PRO A  25       5.244  24.009  -0.453  1.00  5.01           C  
ATOM    352  CD  PRO A  25       4.177  22.956  -0.402  1.00  5.01           C  
ATOM    353  HA  PRO A  25       2.959  25.818  -0.693  1.00  5.01           H  
ATOM    354 1HB  PRO A  25       5.038  24.626  -2.549  1.00  5.01           H  
ATOM    355 2HB  PRO A  25       5.198  25.979  -1.423  1.00  5.01           H  
ATOM    356 1HG  PRO A  25       6.232  23.599  -0.711  1.00  5.01           H  
ATOM    357 2HG  PRO A  25       5.359  24.540   0.503  1.00  5.01           H  
ATOM    358 1HD  PRO A  25       4.416  22.236  -1.175  1.00  5.01           H  
ATOM    359 2HD  PRO A  25       4.131  22.515   0.583  1.00  5.01           H  
ATOM    360  N   GLY A  26       2.152  24.062  -3.368  1.00  3.63           N  
ATOM    361  CA  GLY A  26       1.482  24.063  -4.663  1.00  3.63           C  
ATOM    362  C   GLY A  26       0.006  24.467  -4.574  1.00  3.63           C  
ATOM    363  O   GLY A  26      -0.875  23.674  -4.875  1.00  3.63           O  
ATOM    364  H   GLY A  26       2.309  23.150  -2.945  1.00  3.63           H  
ATOM    365 1HA  GLY A  26       2.007  24.730  -5.344  1.00  3.63           H  
ATOM    366 2HA  GLY A  26       1.550  23.059  -5.090  1.00  3.63           H  
ATOM    367  N   LEU A  27      -0.254  25.712  -4.168  1.00  2.59           N  
ATOM    368  CA  LEU A  27      -1.625  26.235  -4.047  1.00  2.59           C  
ATOM    369  C   LEU A  27      -2.526  25.408  -3.134  1.00  2.59           C  
ATOM    370  O   LEU A  27      -3.332  24.608  -3.602  1.00  2.59           O  
ATOM    371  CB  LEU A  27      -2.298  26.354  -5.419  1.00  2.59           C  
ATOM    372  CG  LEU A  27      -3.737  26.884  -5.401  1.00  2.59           C  
ATOM    373  CD1 LEU A  27      -3.759  28.283  -4.831  1.00  2.59           C  
ATOM    374  CD2 LEU A  27      -4.280  26.873  -6.814  1.00  2.59           C  
ATOM    375  H   LEU A  27       0.551  26.287  -3.924  1.00  2.59           H  
ATOM    376  HA  LEU A  27      -1.557  27.235  -3.620  1.00  2.59           H  
ATOM    377 1HB  LEU A  27      -1.700  27.005  -6.054  1.00  2.59           H  
ATOM    378 2HB  LEU A  27      -2.336  25.376  -5.870  1.00  2.59           H  
ATOM    379  HG  LEU A  27      -4.355  26.256  -4.764  1.00  2.59           H  
ATOM    380 1HD1 LEU A  27      -4.784  28.653  -4.818  1.00  2.59           H  
ATOM    381 2HD1 LEU A  27      -3.369  28.264  -3.812  1.00  2.59           H  
ATOM    382 3HD1 LEU A  27      -3.146  28.938  -5.446  1.00  2.59           H  
ATOM    383 1HD2 LEU A  27      -5.287  27.252  -6.811  1.00  2.59           H  
ATOM    384 2HD2 LEU A  27      -3.660  27.508  -7.446  1.00  2.59           H  
ATOM    385 3HD2 LEU A  27      -4.273  25.857  -7.201  1.00  2.59           H  
ATOM    386  N   ILE A  28      -2.410  25.601  -1.830  1.00  1.90           N  
ATOM    387  CA  ILE A  28      -3.225  24.821  -0.902  1.00  1.90           C  
ATOM    388  C   ILE A  28      -4.700  25.134  -1.126  1.00  1.90           C  
ATOM    389  O   ILE A  28      -5.070  26.311  -1.202  1.00  1.90           O  
ATOM    390  CB  ILE A  28      -2.936  25.181   0.577  1.00  1.90           C  
ATOM    391  CG1 ILE A  28      -1.544  24.873   0.942  1.00  1.90           C  
ATOM    392  CG2 ILE A  28      -3.852  24.384   1.484  1.00  1.90           C  
ATOM    393  CD1 ILE A  28      -1.168  25.375   2.298  1.00  1.90           C  
ATOM    394  H   ILE A  28      -1.736  26.266  -1.479  1.00  1.90           H  
ATOM    395  HA  ILE A  28      -3.053  23.756  -1.073  1.00  1.90           H  
ATOM    396  HB  ILE A  28      -3.102  26.245   0.730  1.00  1.90           H  
ATOM    397 1HG1 ILE A  28      -1.389  23.795   0.893  1.00  1.90           H  
ATOM    398 2HG1 ILE A  28      -0.897  25.353   0.225  1.00  1.90           H  
ATOM    399 1HG2 ILE A  28      -3.662  24.639   2.524  1.00  1.90           H  
ATOM    400 2HG2 ILE A  28      -4.857  24.601   1.240  1.00  1.90           H  
ATOM    401 3HG2 ILE A  28      -3.675  23.338   1.329  1.00  1.90           H  
ATOM    402 1HD1 ILE A  28      -0.128  25.133   2.503  1.00  1.90           H  
ATOM    403 2HD1 ILE A  28      -1.303  26.456   2.337  1.00  1.90           H  
ATOM    404 3HD1 ILE A  28      -1.808  24.904   3.031  1.00  1.90           H  
ATOM    405  N   THR A  29      -5.525  24.090  -1.235  1.00  1.47           N  
ATOM    406  CA  THR A  29      -6.978  24.230  -1.383  1.00  1.47           C  
ATOM    407  C   THR A  29      -7.761  23.411  -0.342  1.00  1.47           C  
ATOM    408  O   THR A  29      -7.309  22.349   0.107  1.00  1.47           O  
ATOM    409  CB  THR A  29      -7.441  23.785  -2.785  1.00  1.47           C  
ATOM    410  OG1 THR A  29      -7.118  22.401  -3.014  1.00  1.47           O  
ATOM    411  CG2 THR A  29      -6.820  24.618  -3.861  1.00  1.47           C  
ATOM    412  H   THR A  29      -5.114  23.172  -1.235  1.00  1.47           H  
ATOM    413  HA  THR A  29      -7.243  25.279  -1.251  1.00  1.47           H  
ATOM    414  HB  THR A  29      -8.528  23.896  -2.840  1.00  1.47           H  
ATOM    415  HG1 THR A  29      -7.662  22.113  -3.793  1.00  1.47           H  
ATOM    416 1HG2 THR A  29      -7.193  24.276  -4.825  1.00  1.47           H  
ATOM    417 2HG2 THR A  29      -7.084  25.657  -3.704  1.00  1.47           H  
ATOM    418 3HG2 THR A  29      -5.752  24.508  -3.830  1.00  1.47           H  
ATOM    419  N   PHE A  30      -8.990  23.852  -0.044  1.00  1.24           N  
ATOM    420  CA  PHE A  30      -9.883  23.108   0.850  1.00  1.24           C  
ATOM    421  C   PHE A  30     -10.073  21.688   0.380  1.00  1.24           C  
ATOM    422  O   PHE A  30     -10.384  21.449  -0.789  1.00  1.24           O  
ATOM    423  CB  PHE A  30     -11.250  23.782   0.924  1.00  1.24           C  
ATOM    424  CG  PHE A  30     -12.286  22.995   1.677  1.00  1.24           C  
ATOM    425  CD1 PHE A  30     -12.379  22.983   3.041  1.00  1.24           C  
ATOM    426  CD2 PHE A  30     -13.182  22.232   0.954  1.00  1.24           C  
ATOM    427  CE1 PHE A  30     -13.358  22.214   3.676  1.00  1.24           C  
ATOM    428  CE2 PHE A  30     -14.133  21.484   1.579  1.00  1.24           C  
ATOM    429  CZ  PHE A  30     -14.221  21.472   2.946  1.00  1.24           C  
ATOM    430  H   PHE A  30      -9.285  24.753  -0.429  1.00  1.24           H  
ATOM    431  HA  PHE A  30      -9.436  23.097   1.842  1.00  1.24           H  
ATOM    432 1HB  PHE A  30     -11.150  24.760   1.396  1.00  1.24           H  
ATOM    433 2HB  PHE A  30     -11.626  23.950  -0.082  1.00  1.24           H  
ATOM    434  HD1 PHE A  30     -11.675  23.575   3.621  1.00  1.24           H  
ATOM    435  HD2 PHE A  30     -13.121  22.232  -0.135  1.00  1.24           H  
ATOM    436  HE1 PHE A  30     -13.440  22.197   4.753  1.00  1.24           H  
ATOM    437  HE2 PHE A  30     -14.825  20.894   0.992  1.00  1.24           H  
ATOM    438  HZ  PHE A  30     -14.983  20.872   3.440  1.00  1.24           H  
ATOM    439  N   LEU A  31      -9.865  20.739   1.287  1.00  1.13           N  
ATOM    440  CA  LEU A  31      -9.948  19.298   0.983  1.00  1.13           C  
ATOM    441  C   LEU A  31      -9.309  18.871  -0.335  1.00  1.13           C  
ATOM    442  O   LEU A  31      -9.744  17.880  -0.919  1.00  1.13           O  
ATOM    443  CB  LEU A  31     -11.385  18.754   0.955  1.00  1.13           C  
ATOM    444  CG  LEU A  31     -12.116  18.711   2.253  1.00  1.13           C  
ATOM    445  CD1 LEU A  31     -13.515  18.155   2.015  1.00  1.13           C  
ATOM    446  CD2 LEU A  31     -11.362  17.858   3.211  1.00  1.13           C  
ATOM    447  H   LEU A  31      -9.627  21.057   2.230  1.00  1.13           H  
ATOM    448  HA  LEU A  31      -9.421  18.771   1.781  1.00  1.13           H  
ATOM    449 1HB  LEU A  31     -11.974  19.365   0.266  1.00  1.13           H  
ATOM    450 2HB  LEU A  31     -11.356  17.744   0.565  1.00  1.13           H  
ATOM    451  HG  LEU A  31     -12.184  19.698   2.658  1.00  1.13           H  
ATOM    452 1HD1 LEU A  31     -14.057  18.117   2.952  1.00  1.13           H  
ATOM    453 2HD1 LEU A  31     -14.054  18.765   1.312  1.00  1.13           H  
ATOM    454 3HD1 LEU A  31     -13.424  17.159   1.611  1.00  1.13           H  
ATOM    455 1HD2 LEU A  31     -11.871  17.834   4.146  1.00  1.13           H  
ATOM    456 2HD2 LEU A  31     -11.264  16.854   2.826  1.00  1.13           H  
ATOM    457 3HD2 LEU A  31     -10.394  18.268   3.351  1.00  1.13           H  
ATOM    458  N   ARG A  32      -8.267  19.575  -0.789  1.00  1.08           N  
ATOM    459  CA  ARG A  32      -7.550  19.260  -2.023  1.00  1.08           C  
ATOM    460  C   ARG A  32      -8.432  19.368  -3.278  1.00  1.08           C  
ATOM    461  O   ARG A  32      -8.111  18.777  -4.319  1.00  1.08           O  
ATOM    462  CB  ARG A  32      -6.993  17.852  -1.924  1.00  1.08           C  
ATOM    463  CG  ARG A  32      -6.124  17.639  -0.715  1.00  1.08           C  
ATOM    464  CD  ARG A  32      -5.570  16.301  -0.665  1.00  1.08           C  
ATOM    465  NE  ARG A  32      -6.573  15.307  -0.635  1.00  1.08           N  
ATOM    466  CZ  ARG A  32      -7.249  14.946   0.458  1.00  1.08           C  
ATOM    467  NH1 ARG A  32      -7.028  15.530   1.626  1.00  1.08           N  
ATOM    468  NH2 ARG A  32      -8.145  13.998   0.360  1.00  1.08           N  
ATOM    469  H   ARG A  32      -7.967  20.406  -0.276  1.00  1.08           H  
ATOM    470  HA  ARG A  32      -6.724  19.962  -2.115  1.00  1.08           H  
ATOM    471 1HB  ARG A  32      -7.771  17.103  -1.933  1.00  1.08           H  
ATOM    472 2HB  ARG A  32      -6.385  17.660  -2.777  1.00  1.08           H  
ATOM    473 1HG  ARG A  32      -5.305  18.348  -0.739  1.00  1.08           H  
ATOM    474 2HG  ARG A  32      -6.697  17.791   0.200  1.00  1.08           H  
ATOM    475 1HD  ARG A  32      -4.935  16.114  -1.527  1.00  1.08           H  
ATOM    476 2HD  ARG A  32      -5.005  16.210   0.249  1.00  1.08           H  
ATOM    477  HE  ARG A  32      -6.781  14.823  -1.502  1.00  1.08           H  
ATOM    478 1HH1 ARG A  32      -6.332  16.275   1.754  1.00  1.08           H  
ATOM    479 2HH1 ARG A  32      -7.562  15.270   2.459  1.00  1.08           H  
ATOM    480 1HH2 ARG A  32      -8.313  13.557  -0.536  1.00  1.08           H  
ATOM    481 2HH2 ARG A  32      -8.647  13.718   1.166  1.00  1.08           H  
ATOM    482  N   SER A  33      -9.498  20.172  -3.177  1.00  1.05           N  
ATOM    483  CA  SER A  33     -10.456  20.466  -4.239  1.00  1.05           C  
ATOM    484  C   SER A  33      -9.922  21.488  -5.231  1.00  1.05           C  
ATOM    485  O   SER A  33      -8.863  22.085  -5.029  1.00  1.05           O  
ATOM    486  CB  SER A  33     -11.754  20.974  -3.643  1.00  1.05           C  
ATOM    487  OG  SER A  33     -11.572  22.215  -3.022  1.00  1.05           O  
ATOM    488  H   SER A  33      -9.682  20.596  -2.269  1.00  1.05           H  
ATOM    489  HA  SER A  33     -10.668  19.551  -4.779  1.00  1.05           H  
ATOM    490 1HB  SER A  33     -12.477  21.071  -4.438  1.00  1.05           H  
ATOM    491 2HB  SER A  33     -12.147  20.251  -2.924  1.00  1.05           H  
ATOM    492  HG  SER A  33     -11.003  22.032  -2.249  1.00  1.05           H  
ATOM    493  N   ALA A  34     -10.635  21.657  -6.342  1.00  1.01           N  
ATOM    494  CA  ALA A  34     -10.252  22.659  -7.332  1.00  1.01           C  
ATOM    495  C   ALA A  34     -10.331  24.067  -6.757  1.00  1.01           C  
ATOM    496  O   ALA A  34     -11.272  24.376  -6.015  1.00  1.01           O  
ATOM    497  CB  ALA A  34     -11.172  22.576  -8.539  1.00  1.01           C  
ATOM    498  H   ALA A  34     -11.475  21.114  -6.479  1.00  1.01           H  
ATOM    499  HA  ALA A  34      -9.221  22.467  -7.633  1.00  1.01           H  
ATOM    500 1HB  ALA A  34     -10.866  23.323  -9.277  1.00  1.01           H  
ATOM    501 2HB  ALA A  34     -11.114  21.583  -8.981  1.00  1.01           H  
ATOM    502 3HB  ALA A  34     -12.197  22.776  -8.228  1.00  1.01           H  
ATOM    503  N   HIS A  35      -9.376  24.919  -7.128  1.00  0.95           N  
ATOM    504  CA  HIS A  35      -9.451  26.324  -6.752  1.00  0.95           C  
ATOM    505  C   HIS A  35     -10.203  27.034  -7.868  1.00  0.95           C  
ATOM    506  O   HIS A  35      -9.984  26.725  -9.044  1.00  0.95           O  
ATOM    507  CB  HIS A  35      -8.066  26.939  -6.554  1.00  0.95           C  
ATOM    508  CG  HIS A  35      -8.052  28.274  -5.837  1.00  0.95           C  
ATOM    509  ND1 HIS A  35      -8.333  29.461  -6.467  1.00  0.95           N  
ATOM    510  CD2 HIS A  35      -7.784  28.589  -4.540  1.00  0.95           C  
ATOM    511  CE1 HIS A  35      -8.238  30.454  -5.600  1.00  0.95           C  
ATOM    512  NE2 HIS A  35      -7.900  29.952  -4.422  1.00  0.95           N  
ATOM    513  H   HIS A  35      -8.610  24.596  -7.704  1.00  0.95           H  
ATOM    514  HA  HIS A  35     -10.014  26.441  -5.830  1.00  0.95           H  
ATOM    515 1HB  HIS A  35      -7.436  26.261  -6.018  1.00  0.95           H  
ATOM    516 2HB  HIS A  35      -7.613  27.093  -7.529  1.00  0.95           H  
ATOM    517  HD1 HIS A  35      -8.553  29.574  -7.435  1.00  0.95           H  
ATOM    518  HD2 HIS A  35      -7.513  27.993  -3.668  1.00  0.95           H  
ATOM    519  HE1 HIS A  35      -8.431  31.478  -5.915  1.00  0.95           H  
ATOM    520  N   VAL A  36     -11.066  27.966  -7.517  1.00  0.87           N  
ATOM    521  CA  VAL A  36     -11.810  28.720  -8.509  1.00  0.87           C  
ATOM    522  C   VAL A  36     -12.000  30.189  -8.082  1.00  0.87           C  
ATOM    523  O   VAL A  36     -12.203  30.444  -6.912  1.00  0.87           O  
ATOM    524  CB  VAL A  36     -13.146  28.011  -8.683  1.00  0.87           C  
ATOM    525  CG1 VAL A  36     -13.842  27.974  -7.353  1.00  0.87           C  
ATOM    526  CG2 VAL A  36     -13.979  28.694  -9.704  1.00  0.87           C  
ATOM    527  H   VAL A  36     -11.214  28.135  -6.520  1.00  0.87           H  
ATOM    528  HA  VAL A  36     -11.273  28.643  -9.444  1.00  0.87           H  
ATOM    529  HB  VAL A  36     -12.964  26.980  -8.990  1.00  0.87           H  
ATOM    530 1HG1 VAL A  36     -14.774  27.445  -7.453  1.00  0.87           H  
ATOM    531 2HG1 VAL A  36     -13.214  27.460  -6.630  1.00  0.87           H  
ATOM    532 3HG1 VAL A  36     -14.020  28.990  -7.023  1.00  0.87           H  
ATOM    533 1HG2 VAL A  36     -14.898  28.170  -9.808  1.00  0.87           H  
ATOM    534 2HG2 VAL A  36     -14.185  29.722  -9.409  1.00  0.87           H  
ATOM    535 3HG2 VAL A  36     -13.454  28.679 -10.646  1.00  0.87           H  
ATOM    536  N   PRO A  37     -11.900  31.180  -8.970  1.00  0.80           N  
ATOM    537  CA  PRO A  37     -12.202  32.577  -8.692  1.00  0.80           C  
ATOM    538  C   PRO A  37     -13.642  32.844  -8.258  1.00  0.80           C  
ATOM    539  O   PRO A  37     -14.585  32.186  -8.704  1.00  0.80           O  
ATOM    540  CB  PRO A  37     -11.912  33.261 -10.031  1.00  0.80           C  
ATOM    541  CG  PRO A  37     -10.942  32.343 -10.742  1.00  0.80           C  
ATOM    542  CD  PRO A  37     -11.326  30.948 -10.315  1.00  0.80           C  
ATOM    543  HA  PRO A  37     -11.503  32.939  -7.917  1.00  0.80           H  
ATOM    544 1HB  PRO A  37     -12.855  33.393 -10.585  1.00  0.80           H  
ATOM    545 2HB  PRO A  37     -11.504  34.267  -9.859  1.00  0.80           H  
ATOM    546 1HG  PRO A  37     -11.020  32.486 -11.832  1.00  0.80           H  
ATOM    547 2HG  PRO A  37      -9.909  32.602 -10.464  1.00  0.80           H  
ATOM    548 1HD  PRO A  37     -12.059  30.522 -11.000  1.00  0.80           H  
ATOM    549 2HD  PRO A  37     -10.396  30.368 -10.267  1.00  0.80           H  
ATOM    550  N   LEU A  38     -13.833  33.902  -7.471  1.00  0.73           N  
ATOM    551  CA  LEU A  38     -15.173  34.339  -7.067  1.00  0.73           C  
ATOM    552  C   LEU A  38     -15.886  35.089  -8.183  1.00  0.73           C  
ATOM    553  O   LEU A  38     -16.032  36.310  -8.158  1.00  0.73           O  
ATOM    554  CB  LEU A  38     -15.096  35.239  -5.828  1.00  0.73           C  
ATOM    555  CG  LEU A  38     -14.704  34.572  -4.508  1.00  0.73           C  
ATOM    556  CD1 LEU A  38     -14.360  35.615  -3.456  1.00  0.73           C  
ATOM    557  CD2 LEU A  38     -15.941  33.793  -4.018  1.00  0.73           C  
ATOM    558  H   LEU A  38     -13.030  34.411  -7.129  1.00  0.73           H  
ATOM    559  HA  LEU A  38     -15.760  33.456  -6.819  1.00  0.73           H  
ATOM    560 1HB  LEU A  38     -14.372  36.028  -6.023  1.00  0.73           H  
ATOM    561 2HB  LEU A  38     -16.075  35.704  -5.682  1.00  0.73           H  
ATOM    562  HG  LEU A  38     -13.850  33.907  -4.651  1.00  0.73           H  
ATOM    563 1HD1 LEU A  38     -14.117  35.118  -2.513  1.00  0.73           H  
ATOM    564 2HD1 LEU A  38     -13.499  36.194  -3.789  1.00  0.73           H  
ATOM    565 3HD1 LEU A  38     -15.197  36.273  -3.317  1.00  0.73           H  
ATOM    566 1HD2 LEU A  38     -15.713  33.315  -3.070  1.00  0.73           H  
ATOM    567 2HD2 LEU A  38     -16.775  34.478  -3.880  1.00  0.73           H  
ATOM    568 3HD2 LEU A  38     -16.221  33.041  -4.757  1.00  0.73           H  
ATOM    569  N   ASN A  39     -16.313  34.307  -9.156  1.00  0.69           N  
ATOM    570  CA  ASN A  39     -17.009  34.735 -10.357  1.00  0.69           C  
ATOM    571  C   ASN A  39     -17.963  33.629 -10.708  1.00  0.69           C  
ATOM    572  O   ASN A  39     -17.540  32.508 -11.012  1.00  0.69           O  
ATOM    573  CB  ASN A  39     -16.068  34.996 -11.518  1.00  0.69           C  
ATOM    574  CG  ASN A  39     -16.780  35.589 -12.754  1.00  0.69           C  
ATOM    575  OD1 ASN A  39     -17.773  35.064 -13.301  1.00  0.69           O  
ATOM    576  ND2 ASN A  39     -16.254  36.704 -13.210  1.00  0.69           N  
ATOM    577  H   ASN A  39     -16.088  33.320  -9.046  1.00  0.69           H  
ATOM    578  HA  ASN A  39     -17.597  35.631 -10.142  1.00  0.69           H  
ATOM    579 1HB  ASN A  39     -15.286  35.688 -11.197  1.00  0.69           H  
ATOM    580 2HB  ASN A  39     -15.578  34.063 -11.803  1.00  0.69           H  
ATOM    581 1HD2 ASN A  39     -16.651  37.154 -14.011  1.00  0.69           H  
ATOM    582 2HD2 ASN A  39     -15.457  37.104 -12.756  1.00  0.69           H  
ATOM    583  N   ALA A  40     -19.241  33.949 -10.761  1.00  0.67           N  
ATOM    584  CA  ALA A  40     -20.249  32.933 -11.000  1.00  0.67           C  
ATOM    585  C   ALA A  40     -19.972  32.070 -12.231  1.00  0.67           C  
ATOM    586  O   ALA A  40     -20.326  30.892 -12.245  1.00  0.67           O  
ATOM    587  CB  ALA A  40     -21.613  33.585 -11.153  1.00  0.67           C  
ATOM    588  H   ALA A  40     -19.536  34.904 -10.529  1.00  0.67           H  
ATOM    589  HA  ALA A  40     -20.262  32.289 -10.135  1.00  0.67           H  
ATOM    590 1HB  ALA A  40     -22.372  32.811 -11.281  1.00  0.67           H  
ATOM    591 2HB  ALA A  40     -21.832  34.166 -10.251  1.00  0.67           H  
ATOM    592 3HB  ALA A  40     -21.606  34.241 -12.020  1.00  0.67           H  
ATOM    593  N   GLU A  41     -19.362  32.607 -13.283  1.00  0.67           N  
ATOM    594  CA  GLU A  41     -19.170  31.753 -14.450  1.00  0.67           C  
ATOM    595  C   GLU A  41     -18.137  30.650 -14.183  1.00  0.67           C  
ATOM    596  O   GLU A  41     -18.268  29.521 -14.672  1.00  0.67           O  
ATOM    597  CB  GLU A  41     -18.756  32.585 -15.659  1.00  0.67           C  
ATOM    598  CG  GLU A  41     -19.851  33.542 -16.163  1.00  0.67           C  
ATOM    599  CD  GLU A  41     -21.125  32.841 -16.609  1.00  0.67           C  
ATOM    600  OE1 GLU A  41     -21.045  31.935 -17.400  1.00  0.67           O  
ATOM    601  OE2 GLU A  41     -22.188  33.215 -16.139  1.00  0.67           O  
ATOM    602  H   GLU A  41     -19.006  33.562 -13.260  1.00  0.67           H  
ATOM    603  HA  GLU A  41     -20.117  31.272 -14.679  1.00  0.67           H  
ATOM    604 1HB  GLU A  41     -17.878  33.180 -15.405  1.00  0.67           H  
ATOM    605 2HB  GLU A  41     -18.480  31.924 -16.479  1.00  0.67           H  
ATOM    606 1HG  GLU A  41     -20.097  34.233 -15.354  1.00  0.67           H  
ATOM    607 2HG  GLU A  41     -19.454  34.126 -16.992  1.00  0.67           H  
ATOM    608  N   ALA A  42     -17.105  30.972 -13.397  1.00  0.69           N  
ATOM    609  CA  ALA A  42     -16.043  30.013 -13.125  1.00  0.69           C  
ATOM    610  C   ALA A  42     -16.524  29.003 -12.115  1.00  0.69           C  
ATOM    611  O   ALA A  42     -16.096  27.847 -12.092  1.00  0.69           O  
ATOM    612  CB  ALA A  42     -14.809  30.711 -12.610  1.00  0.69           C  
ATOM    613  H   ALA A  42     -17.081  31.883 -12.946  1.00  0.69           H  
ATOM    614  HA  ALA A  42     -15.805  29.492 -14.052  1.00  0.69           H  
ATOM    615 1HB  ALA A  42     -14.035  29.982 -12.437  1.00  0.69           H  
ATOM    616 2HB  ALA A  42     -14.463  31.434 -13.346  1.00  0.69           H  
ATOM    617 3HB  ALA A  42     -15.047  31.230 -11.672  1.00  0.69           H  
ATOM    618  N   LEU A  43     -17.419  29.460 -11.258  1.00  0.74           N  
ATOM    619  CA  LEU A  43     -17.960  28.615 -10.223  1.00  0.74           C  
ATOM    620  C   LEU A  43     -18.926  27.599 -10.827  1.00  0.74           C  
ATOM    621  O   LEU A  43     -18.811  26.402 -10.565  1.00  0.74           O  
ATOM    622  CB  LEU A  43     -18.630  29.519  -9.202  1.00  0.74           C  
ATOM    623  CG  LEU A  43     -17.667  30.416  -8.429  1.00  0.74           C  
ATOM    624  CD1 LEU A  43     -18.410  31.431  -7.601  1.00  0.74           C  
ATOM    625  CD2 LEU A  43     -16.864  29.572  -7.567  1.00  0.74           C  
ATOM    626  H   LEU A  43     -17.702  30.441 -11.310  1.00  0.74           H  
ATOM    627  HA  LEU A  43     -17.150  28.077  -9.741  1.00  0.74           H  
ATOM    628 1HB  LEU A  43     -19.321  30.163  -9.731  1.00  0.74           H  
ATOM    629 2HB  LEU A  43     -19.183  28.935  -8.514  1.00  0.74           H  
ATOM    630  HG  LEU A  43     -17.018  30.939  -9.132  1.00  0.74           H  
ATOM    631 1HD1 LEU A  43     -17.706  32.048  -7.050  1.00  0.74           H  
ATOM    632 2HD1 LEU A  43     -19.019  32.063  -8.235  1.00  0.74           H  
ATOM    633 3HD1 LEU A  43     -19.029  30.898  -6.921  1.00  0.74           H  
ATOM    634 1HD2 LEU A  43     -16.151  30.200  -7.046  1.00  0.74           H  
ATOM    635 2HD2 LEU A  43     -17.504  29.047  -6.857  1.00  0.74           H  
ATOM    636 3HD2 LEU A  43     -16.359  28.868  -8.181  1.00  0.74           H  
ATOM    637  N   LYS A  44     -19.806  28.041 -11.733  1.00  0.81           N  
ATOM    638  CA  LYS A  44     -20.746  27.123 -12.386  1.00  0.81           C  
ATOM    639  C   LYS A  44     -20.017  26.072 -13.201  1.00  0.81           C  
ATOM    640  O   LYS A  44     -20.371  24.888 -13.185  1.00  0.81           O  
ATOM    641  CB  LYS A  44     -21.698  27.885 -13.307  1.00  0.81           C  
ATOM    642  CG  LYS A  44     -22.749  28.698 -12.586  1.00  0.81           C  
ATOM    643  CD  LYS A  44     -23.731  29.337 -13.552  1.00  0.81           C  
ATOM    644  CE  LYS A  44     -23.065  30.489 -14.290  1.00  0.81           C  
ATOM    645  NZ  LYS A  44     -24.004  31.227 -15.180  1.00  0.81           N  
ATOM    646  H   LYS A  44     -19.865  29.038 -11.944  1.00  0.81           H  
ATOM    647  HA  LYS A  44     -21.327  26.617 -11.614  1.00  0.81           H  
ATOM    648 1HB  LYS A  44     -21.117  28.577 -13.927  1.00  0.81           H  
ATOM    649 2HB  LYS A  44     -22.200  27.188 -13.974  1.00  0.81           H  
ATOM    650 1HG  LYS A  44     -23.300  28.042 -11.910  1.00  0.81           H  
ATOM    651 2HG  LYS A  44     -22.274  29.470 -11.997  1.00  0.81           H  
ATOM    652 1HD  LYS A  44     -24.080  28.597 -14.270  1.00  0.81           H  
ATOM    653 2HD  LYS A  44     -24.588  29.720 -12.993  1.00  0.81           H  
ATOM    654 1HE  LYS A  44     -22.658  31.187 -13.560  1.00  0.81           H  
ATOM    655 2HE  LYS A  44     -22.247  30.096 -14.895  1.00  0.81           H  
ATOM    656 1HZ  LYS A  44     -23.458  31.985 -15.632  1.00  0.81           H  
ATOM    657 2HZ  LYS A  44     -24.375  30.612 -15.883  1.00  0.81           H  
ATOM    658 3HZ  LYS A  44     -24.753  31.621 -14.639  1.00  0.81           H  
ATOM    659  N   ALA A  45     -18.926  26.493 -13.838  1.00  0.88           N  
ATOM    660  CA  ALA A  45     -18.099  25.635 -14.668  1.00  0.88           C  
ATOM    661  C   ALA A  45     -17.523  24.449 -13.897  1.00  0.88           C  
ATOM    662  O   ALA A  45     -17.134  23.448 -14.502  1.00  0.88           O  
ATOM    663  CB  ALA A  45     -16.963  26.443 -15.267  1.00  0.88           C  
ATOM    664  H   ALA A  45     -18.680  27.485 -13.811  1.00  0.88           H  
ATOM    665  HA  ALA A  45     -18.724  25.246 -15.471  1.00  0.88           H  
ATOM    666 1HB  ALA A  45     -16.366  25.808 -15.916  1.00  0.88           H  
ATOM    667 2HB  ALA A  45     -17.371  27.276 -15.841  1.00  0.88           H  
ATOM    668 3HB  ALA A  45     -16.339  26.831 -14.465  1.00  0.88           H  
ATOM    669  N   CYS A  46     -17.413  24.566 -12.571  1.00  0.93           N  
ATOM    670  CA  CYS A  46     -16.828  23.510 -11.770  1.00  0.93           C  
ATOM    671  C   CYS A  46     -17.754  22.300 -11.579  1.00  0.93           C  
ATOM    672  O   CYS A  46     -17.285  21.215 -11.238  1.00  0.93           O  
ATOM    673  CB  CYS A  46     -16.458  24.049 -10.394  1.00  0.93           C  
ATOM    674  SG  CYS A  46     -15.147  25.290 -10.388  1.00  0.93           S  
ATOM    675  H   CYS A  46     -17.774  25.389 -12.089  1.00  0.93           H  
ATOM    676  HA  CYS A  46     -15.919  23.175 -12.267  1.00  0.93           H  
ATOM    677 1HB  CYS A  46     -17.337  24.487  -9.926  1.00  0.93           H  
ATOM    678 2HB  CYS A  46     -16.137  23.219  -9.773  1.00  0.93           H  
ATOM    679  HG  CYS A  46     -15.797  26.222 -11.135  1.00  0.93           H  
ATOM    680  N   GLY A  47     -19.076  22.492 -11.710  1.00  0.94           N  
ATOM    681  CA  GLY A  47     -20.038  21.389 -11.531  1.00  0.94           C  
ATOM    682  C   GLY A  47     -20.342  21.036 -10.062  1.00  0.94           C  
ATOM    683  O   GLY A  47     -21.062  20.079  -9.778  1.00  0.94           O  
ATOM    684  H   GLY A  47     -19.427  23.403 -12.018  1.00  0.94           H  
ATOM    685 1HA  GLY A  47     -20.968  21.656 -12.033  1.00  0.94           H  
ATOM    686 2HA  GLY A  47     -19.657  20.505 -12.040  1.00  0.94           H  
ATOM    687  N   ALA A  48     -19.769  21.805  -9.148  1.00  0.91           N  
ATOM    688  CA  ALA A  48     -19.847  21.628  -7.697  1.00  0.91           C  
ATOM    689  C   ALA A  48     -21.196  21.993  -7.113  1.00  0.91           C  
ATOM    690  O   ALA A  48     -22.016  22.628  -7.775  1.00  0.91           O  
ATOM    691  CB  ALA A  48     -18.780  22.466  -7.040  1.00  0.91           C  
ATOM    692  H   ALA A  48     -19.212  22.568  -9.495  1.00  0.91           H  
ATOM    693  HA  ALA A  48     -19.661  20.575  -7.475  1.00  0.91           H  
ATOM    694 1HB  ALA A  48     -18.786  22.320  -5.961  1.00  0.91           H  
ATOM    695 2HB  ALA A  48     -17.835  22.149  -7.451  1.00  0.91           H  
ATOM    696 3HB  ALA A  48     -18.947  23.519  -7.260  1.00  0.91           H  
ATOM    697  N   LYS A  49     -21.437  21.539  -5.879  1.00  0.85           N  
ATOM    698  CA  LYS A  49     -22.629  21.908  -5.122  1.00  0.85           C  
ATOM    699  C   LYS A  49     -22.303  22.909  -4.012  1.00  0.85           C  
ATOM    700  O   LYS A  49     -23.145  23.734  -3.646  1.00  0.85           O  
ATOM    701  CB  LYS A  49     -23.330  20.692  -4.530  1.00  0.85           C  
ATOM    702  CG  LYS A  49     -24.612  21.065  -3.762  1.00  0.85           C  
ATOM    703  CD  LYS A  49     -25.430  19.841  -3.368  1.00  0.85           C  
ATOM    704  CE  LYS A  49     -26.697  20.232  -2.609  1.00  0.85           C  
ATOM    705  NZ  LYS A  49     -27.550  19.042  -2.320  1.00  0.85           N  
ATOM    706  H   LYS A  49     -20.725  20.983  -5.412  1.00  0.85           H  
ATOM    707  HA  LYS A  49     -23.329  22.395  -5.801  1.00  0.85           H  
ATOM    708 1HB  LYS A  49     -23.594  19.998  -5.324  1.00  0.85           H  
ATOM    709 2HB  LYS A  49     -22.656  20.182  -3.850  1.00  0.85           H  
ATOM    710 1HG  LYS A  49     -24.334  21.611  -2.856  1.00  0.85           H  
ATOM    711 2HG  LYS A  49     -25.223  21.722  -4.380  1.00  0.85           H  
ATOM    712 1HD  LYS A  49     -25.716  19.287  -4.261  1.00  0.85           H  
ATOM    713 2HD  LYS A  49     -24.835  19.188  -2.734  1.00  0.85           H  
ATOM    714 1HE  LYS A  49     -26.415  20.699  -1.667  1.00  0.85           H  
ATOM    715 2HE  LYS A  49     -27.269  20.943  -3.201  1.00  0.85           H  
ATOM    716 1HZ  LYS A  49     -28.379  19.291  -1.820  1.00  0.85           H  
ATOM    717 2HZ  LYS A  49     -27.829  18.586  -3.184  1.00  0.85           H  
ATOM    718 3HZ  LYS A  49     -27.045  18.354  -1.766  1.00  0.85           H  
ATOM    719  N   TYR A  50     -21.101  22.804  -3.449  1.00  0.78           N  
ATOM    720  CA  TYR A  50     -20.717  23.631  -2.312  1.00  0.78           C  
ATOM    721  C   TYR A  50     -19.459  24.427  -2.599  1.00  0.78           C  
ATOM    722  O   TYR A  50     -18.656  24.048  -3.456  1.00  0.78           O  
ATOM    723  CB  TYR A  50     -20.447  22.767  -1.089  1.00  0.78           C  
ATOM    724  CG  TYR A  50     -21.584  21.926  -0.669  1.00  0.78           C  
ATOM    725  CD1 TYR A  50     -21.649  20.642  -1.131  1.00  0.78           C  
ATOM    726  CD2 TYR A  50     -22.557  22.415   0.161  1.00  0.78           C  
ATOM    727  CE1 TYR A  50     -22.683  19.832  -0.758  1.00  0.78           C  
ATOM    728  CE2 TYR A  50     -23.597  21.615   0.541  1.00  0.78           C  
ATOM    729  CZ  TYR A  50     -23.660  20.328   0.079  1.00  0.78           C  
ATOM    730  OH  TYR A  50     -24.682  19.530   0.443  1.00  0.78           O  
ATOM    731  H   TYR A  50     -20.441  22.109  -3.791  1.00  0.78           H  
ATOM    732  HA  TYR A  50     -21.519  24.335  -2.096  1.00  0.78           H  
ATOM    733 1HB  TYR A  50     -19.605  22.109  -1.296  1.00  0.78           H  
ATOM    734 2HB  TYR A  50     -20.164  23.393  -0.269  1.00  0.78           H  
ATOM    735  HD1 TYR A  50     -20.870  20.277  -1.791  1.00  0.78           H  
ATOM    736  HD2 TYR A  50     -22.490  23.433   0.523  1.00  0.78           H  
ATOM    737  HE1 TYR A  50     -22.736  18.807  -1.120  1.00  0.78           H  
ATOM    738  HE2 TYR A  50     -24.369  22.001   1.206  1.00  0.78           H  
ATOM    739  HH  TYR A  50     -25.154  19.937   1.172  1.00  0.78           H  
ATOM    740  N   ALA A  51     -19.271  25.517  -1.868  1.00  0.71           N  
ATOM    741  CA  ALA A  51     -18.045  26.277  -2.047  1.00  0.71           C  
ATOM    742  C   ALA A  51     -17.541  26.904  -0.776  1.00  0.71           C  
ATOM    743  O   ALA A  51     -18.319  27.359   0.050  1.00  0.71           O  
ATOM    744  CB  ALA A  51     -18.260  27.372  -3.035  1.00  0.71           C  
ATOM    745  H   ALA A  51     -19.990  25.807  -1.202  1.00  0.71           H  
ATOM    746  HA  ALA A  51     -17.281  25.599  -2.412  1.00  0.71           H  
ATOM    747 1HB  ALA A  51     -17.340  27.861  -3.146  1.00  0.71           H  
ATOM    748 2HB  ALA A  51     -18.572  26.954  -3.965  1.00  0.71           H  
ATOM    749 3HB  ALA A  51     -19.002  28.050  -2.664  1.00  0.71           H  
ATOM    750  N   PHE A  52     -16.228  26.995  -0.674  1.00  0.67           N  
ATOM    751  CA  PHE A  52     -15.571  27.596   0.469  1.00  0.67           C  
ATOM    752  C   PHE A  52     -14.996  28.964   0.205  1.00  0.67           C  
ATOM    753  O   PHE A  52     -14.233  29.186  -0.733  1.00  0.67           O  
ATOM    754  CB  PHE A  52     -14.542  26.610   0.974  1.00  0.67           C  
ATOM    755  CG  PHE A  52     -15.241  25.542   1.602  1.00  0.67           C  
ATOM    756  CD1 PHE A  52     -15.837  24.540   0.861  1.00  0.67           C  
ATOM    757  CD2 PHE A  52     -15.327  25.528   2.945  1.00  0.67           C  
ATOM    758  CE1 PHE A  52     -16.547  23.566   1.491  1.00  0.67           C  
ATOM    759  CE2 PHE A  52     -15.992  24.568   3.565  1.00  0.67           C  
ATOM    760  CZ  PHE A  52     -16.631  23.576   2.848  1.00  0.67           C  
ATOM    761  H   PHE A  52     -15.657  26.573  -1.404  1.00  0.67           H  
ATOM    762  HA  PHE A  52     -16.316  27.705   1.256  1.00  0.67           H  
ATOM    763 1HB  PHE A  52     -13.948  26.210   0.154  1.00  0.67           H  
ATOM    764 2HB  PHE A  52     -13.877  27.080   1.697  1.00  0.67           H  
ATOM    765  HD1 PHE A  52     -15.759  24.551  -0.229  1.00  0.67           H  
ATOM    766  HD2 PHE A  52     -14.847  26.322   3.521  1.00  0.67           H  
ATOM    767  HE1 PHE A  52     -17.041  22.785   0.924  1.00  0.67           H  
ATOM    768  HE2 PHE A  52     -16.031  24.600   4.620  1.00  0.67           H  
ATOM    769  HZ  PHE A  52     -17.191  22.798   3.351  1.00  0.67           H  
ATOM    770  N   VAL A  53     -15.411  29.903   1.040  1.00  0.64           N  
ATOM    771  CA  VAL A  53     -15.004  31.293   0.909  1.00  0.64           C  
ATOM    772  C   VAL A  53     -14.312  31.761   2.185  1.00  0.64           C  
ATOM    773  O   VAL A  53     -14.888  31.674   3.276  1.00  0.64           O  
ATOM    774  CB  VAL A  53     -16.258  32.159   0.659  1.00  0.64           C  
ATOM    775  CG1 VAL A  53     -15.879  33.620   0.524  1.00  0.64           C  
ATOM    776  CG2 VAL A  53     -17.002  31.669  -0.593  1.00  0.64           C  
ATOM    777  H   VAL A  53     -16.045  29.631   1.794  1.00  0.64           H  
ATOM    778  HA  VAL A  53     -14.309  31.389   0.070  1.00  0.64           H  
ATOM    779  HB  VAL A  53     -16.919  32.074   1.524  1.00  0.64           H  
ATOM    780 1HG1 VAL A  53     -16.778  34.220   0.374  1.00  0.64           H  
ATOM    781 2HG1 VAL A  53     -15.371  33.949   1.431  1.00  0.64           H  
ATOM    782 3HG1 VAL A  53     -15.212  33.743  -0.332  1.00  0.64           H  
ATOM    783 1HG2 VAL A  53     -17.892  32.282  -0.743  1.00  0.64           H  
ATOM    784 2HG2 VAL A  53     -16.358  31.757  -1.452  1.00  0.64           H  
ATOM    785 3HG2 VAL A  53     -17.299  30.627  -0.470  1.00  0.64           H  
ATOM    786  N   GLY A  54     -13.080  32.239   2.074  1.00  0.63           N  
ATOM    787  CA  GLY A  54     -12.415  32.685   3.293  1.00  0.63           C  
ATOM    788  C   GLY A  54     -12.718  34.142   3.564  1.00  0.63           C  
ATOM    789  O   GLY A  54     -12.700  34.973   2.654  1.00  0.63           O  
ATOM    790  H   GLY A  54     -12.609  32.286   1.164  1.00  0.63           H  
ATOM    791 1HA  GLY A  54     -12.735  32.077   4.139  1.00  0.63           H  
ATOM    792 2HA  GLY A  54     -11.344  32.547   3.193  1.00  0.63           H  
ATOM    793  N   VAL A  55     -12.975  34.472   4.821  1.00  0.64           N  
ATOM    794  CA  VAL A  55     -13.282  35.852   5.165  1.00  0.64           C  
ATOM    795  C   VAL A  55     -12.476  36.401   6.352  1.00  0.64           C  
ATOM    796  O   VAL A  55     -12.997  36.549   7.456  1.00  0.64           O  
ATOM    797  CB  VAL A  55     -14.776  35.975   5.437  1.00  0.64           C  
ATOM    798  CG1 VAL A  55     -15.107  37.334   5.685  1.00  0.64           C  
ATOM    799  CG2 VAL A  55     -15.578  35.560   4.215  1.00  0.64           C  
ATOM    800  H   VAL A  55     -12.993  33.740   5.539  1.00  0.64           H  
ATOM    801  HA  VAL A  55     -13.103  36.461   4.288  1.00  0.64           H  
ATOM    802  HB  VAL A  55     -15.032  35.366   6.294  1.00  0.64           H  
ATOM    803 1HG1 VAL A  55     -16.162  37.393   5.858  1.00  0.64           H  
ATOM    804 2HG1 VAL A  55     -14.559  37.713   6.547  1.00  0.64           H  
ATOM    805 3HG1 VAL A  55     -14.854  37.887   4.817  1.00  0.64           H  
ATOM    806 1HG2 VAL A  55     -16.635  35.688   4.424  1.00  0.64           H  
ATOM    807 2HG2 VAL A  55     -15.299  36.194   3.372  1.00  0.64           H  
ATOM    808 3HG2 VAL A  55     -15.380  34.525   3.967  1.00  0.64           H  
ATOM    809  N   PRO A  56     -11.235  36.839   6.128  1.00  0.66           N  
ATOM    810  CA  PRO A  56     -10.268  37.229   7.141  1.00  0.66           C  
ATOM    811  C   PRO A  56     -10.533  38.604   7.752  1.00  0.66           C  
ATOM    812  O   PRO A  56      -9.773  39.544   7.530  1.00  0.66           O  
ATOM    813  CB  PRO A  56      -8.968  37.225   6.337  1.00  0.66           C  
ATOM    814  CG  PRO A  56      -9.383  37.611   4.940  1.00  0.66           C  
ATOM    815  CD  PRO A  56     -10.720  36.950   4.738  1.00  0.66           C  
ATOM    816  HA  PRO A  56     -10.237  36.456   7.926  1.00  0.66           H  
ATOM    817 1HB  PRO A  56      -8.252  37.923   6.780  1.00  0.66           H  
ATOM    818 2HB  PRO A  56      -8.504  36.231   6.383  1.00  0.66           H  
ATOM    819 1HG  PRO A  56      -9.445  38.706   4.848  1.00  0.66           H  
ATOM    820 2HG  PRO A  56      -8.635  37.274   4.206  1.00  0.66           H  
ATOM    821 1HD  PRO A  56     -11.324  37.611   4.112  1.00  0.66           H  
ATOM    822 2HD  PRO A  56     -10.583  35.959   4.286  1.00  0.66           H  
ATOM    823  N   PHE A  57     -11.615  38.720   8.512  1.00  0.70           N  
ATOM    824  CA  PHE A  57     -12.001  40.006   9.098  1.00  0.70           C  
ATOM    825  C   PHE A  57     -12.282  39.989  10.597  1.00  0.70           C  
ATOM    826  O   PHE A  57     -13.054  39.166  11.090  1.00  0.70           O  
ATOM    827  CB  PHE A  57     -13.214  40.512   8.361  1.00  0.70           C  
ATOM    828  CG  PHE A  57     -13.767  41.799   8.830  1.00  0.70           C  
ATOM    829  CD1 PHE A  57     -13.177  43.003   8.467  1.00  0.70           C  
ATOM    830  CD2 PHE A  57     -14.907  41.824   9.608  1.00  0.70           C  
ATOM    831  CE1 PHE A  57     -13.719  44.195   8.888  1.00  0.70           C  
ATOM    832  CE2 PHE A  57     -15.447  43.016  10.020  1.00  0.70           C  
ATOM    833  CZ  PHE A  57     -14.858  44.191   9.660  1.00  0.70           C  
ATOM    834  H   PHE A  57     -12.202  37.897   8.623  1.00  0.70           H  
ATOM    835  HA  PHE A  57     -11.183  40.708   8.925  1.00  0.70           H  
ATOM    836 1HB  PHE A  57     -12.917  40.641   7.356  1.00  0.70           H  
ATOM    837 2HB  PHE A  57     -14.006  39.759   8.381  1.00  0.70           H  
ATOM    838  HD1 PHE A  57     -12.276  43.002   7.844  1.00  0.70           H  
ATOM    839  HD2 PHE A  57     -15.386  40.882   9.897  1.00  0.70           H  
ATOM    840  HE1 PHE A  57     -13.248  45.148   8.606  1.00  0.70           H  
ATOM    841  HE2 PHE A  57     -16.350  43.024  10.634  1.00  0.70           H  
ATOM    842  HZ  PHE A  57     -15.286  45.128   9.989  1.00  0.70           H  
ATOM    843  N   ASP A  58     -11.673  40.939  11.317  1.00  0.73           N  
ATOM    844  CA  ASP A  58     -11.858  41.031  12.765  1.00  0.73           C  
ATOM    845  C   ASP A  58     -12.011  42.448  13.346  1.00  0.73           C  
ATOM    846  O   ASP A  58     -11.894  42.634  14.556  1.00  0.73           O  
ATOM    847  CB  ASP A  58     -10.711  40.277  13.479  1.00  0.73           C  
ATOM    848  CG  ASP A  58      -9.261  40.777  13.248  1.00  0.73           C  
ATOM    849  OD1 ASP A  58      -9.049  41.725  12.494  1.00  0.73           O  
ATOM    850  OD2 ASP A  58      -8.350  40.185  13.851  1.00  0.73           O  
ATOM    851  H   ASP A  58     -11.058  41.589  10.851  1.00  0.73           H  
ATOM    852  HA  ASP A  58     -12.782  40.500  13.005  1.00  0.73           H  
ATOM    853 1HB  ASP A  58     -10.907  40.258  14.548  1.00  0.73           H  
ATOM    854 2HB  ASP A  58     -10.733  39.265  13.137  1.00  0.73           H  
ATOM    855  N   GLU A  59     -12.299  43.447  12.517  1.00  0.78           N  
ATOM    856  CA  GLU A  59     -12.433  44.820  13.024  1.00  0.78           C  
ATOM    857  C   GLU A  59     -13.552  44.968  14.065  1.00  0.78           C  
ATOM    858  O   GLU A  59     -13.477  45.818  14.950  1.00  0.78           O  
ATOM    859  CB  GLU A  59     -12.658  45.808  11.889  1.00  0.78           C  
ATOM    860  CG  GLU A  59     -12.584  47.284  12.279  1.00  0.78           C  
ATOM    861  CD  GLU A  59     -12.667  48.158  11.071  1.00  0.78           C  
ATOM    862  OE1 GLU A  59     -12.784  47.602  10.015  1.00  0.78           O  
ATOM    863  OE2 GLU A  59     -12.636  49.380  11.163  1.00  0.78           O  
ATOM    864  H   GLU A  59     -12.417  43.260  11.532  1.00  0.78           H  
ATOM    865  HA  GLU A  59     -11.495  45.088  13.510  1.00  0.78           H  
ATOM    866 1HB  GLU A  59     -11.951  45.620  11.078  1.00  0.78           H  
ATOM    867 2HB  GLU A  59     -13.644  45.673  11.513  1.00  0.78           H  
ATOM    868 1HG  GLU A  59     -13.412  47.519  12.949  1.00  0.78           H  
ATOM    869 2HG  GLU A  59     -11.649  47.474  12.804  1.00  0.78           H  
ATOM    870  N   GLY A  60     -14.611  44.171  13.926  1.00  0.83           N  
ATOM    871  CA  GLY A  60     -15.783  44.234  14.797  1.00  0.83           C  
ATOM    872  C   GLY A  60     -15.661  43.342  16.037  1.00  0.83           C  
ATOM    873  O   GLY A  60     -16.636  43.148  16.766  1.00  0.83           O  
ATOM    874  H   GLY A  60     -14.600  43.472  13.193  1.00  0.83           H  
ATOM    875 1HA  GLY A  60     -15.944  45.266  15.103  1.00  0.83           H  
ATOM    876 2HA  GLY A  60     -16.657  43.930  14.222  1.00  0.83           H  
ATOM    877  N   ASN A  61     -14.488  42.762  16.248  1.00  0.87           N  
ATOM    878  CA  ASN A  61     -14.235  41.811  17.320  1.00  0.87           C  
ATOM    879  C   ASN A  61     -14.047  42.473  18.685  1.00  0.87           C  
ATOM    880  O   ASN A  61     -13.080  43.200  18.898  1.00  0.87           O  
ATOM    881  CB  ASN A  61     -13.013  40.999  16.946  1.00  0.87           C  
ATOM    882  CG  ASN A  61     -12.659  39.894  17.834  1.00  0.87           C  
ATOM    883  OD1 ASN A  61     -13.178  39.703  18.939  1.00  0.87           O  
ATOM    884  ND2 ASN A  61     -11.714  39.142  17.361  1.00  0.87           N  
ATOM    885  H   ASN A  61     -13.712  42.953  15.613  1.00  0.87           H  
ATOM    886  HA  ASN A  61     -15.096  41.144  17.390  1.00  0.87           H  
ATOM    887 1HB  ASN A  61     -13.158  40.596  15.938  1.00  0.87           H  
ATOM    888 2HB  ASN A  61     -12.155  41.669  16.898  1.00  0.87           H  
ATOM    889 1HD2 ASN A  61     -11.332  38.387  17.907  1.00  0.87           H  
ATOM    890 2HD2 ASN A  61     -11.322  39.347  16.468  1.00  0.87           H  
ATOM    891  N   ILE A  62     -14.970  42.222  19.630  1.00  0.90           N  
ATOM    892  CA  ILE A  62     -14.849  42.841  20.960  1.00  0.90           C  
ATOM    893  C   ILE A  62     -14.100  41.911  21.931  1.00  0.90           C  
ATOM    894  O   ILE A  62     -13.988  42.202  23.124  1.00  0.90           O  
ATOM    895  CB  ILE A  62     -16.215  43.211  21.602  1.00  0.90           C  
ATOM    896  CG1 ILE A  62     -17.053  41.948  21.909  1.00  0.90           C  
ATOM    897  CG2 ILE A  62     -17.006  44.156  20.660  1.00  0.90           C  
ATOM    898  CD1 ILE A  62     -18.252  42.218  22.843  1.00  0.90           C  
ATOM    899  H   ILE A  62     -15.755  41.624  19.416  1.00  0.90           H  
ATOM    900  HA  ILE A  62     -14.270  43.758  20.861  1.00  0.90           H  
ATOM    901  HB  ILE A  62     -16.036  43.720  22.549  1.00  0.90           H  
ATOM    902 1HG1 ILE A  62     -17.433  41.553  20.971  1.00  0.90           H  
ATOM    903 2HG1 ILE A  62     -16.416  41.192  22.370  1.00  0.90           H  
ATOM    904 1HG2 ILE A  62     -17.951  44.429  21.128  1.00  0.90           H  
ATOM    905 2HG2 ILE A  62     -16.422  45.057  20.475  1.00  0.90           H  
ATOM    906 3HG2 ILE A  62     -17.200  43.652  19.710  1.00  0.90           H  
ATOM    907 1HD1 ILE A  62     -18.806  41.293  23.005  1.00  0.90           H  
ATOM    908 2HD1 ILE A  62     -17.888  42.592  23.799  1.00  0.90           H  
ATOM    909 3HD1 ILE A  62     -18.901  42.947  22.421  1.00  0.90           H  
ATOM    910  N   GLY A  63     -13.629  40.778  21.409  1.00  0.90           N  
ATOM    911  CA  GLY A  63     -12.838  39.784  22.130  1.00  0.90           C  
ATOM    912  C   GLY A  63     -11.400  39.917  21.644  1.00  0.90           C  
ATOM    913  O   GLY A  63     -10.955  41.021  21.323  1.00  0.90           O  
ATOM    914  H   GLY A  63     -13.767  40.605  20.420  1.00  0.90           H  
ATOM    915 1HA  GLY A  63     -12.896  39.954  23.205  1.00  0.90           H  
ATOM    916 2HA  GLY A  63     -13.212  38.780  21.922  1.00  0.90           H  
ATOM    917  N   LYS A  64     -10.646  38.821  21.614  1.00  0.88           N  
ATOM    918  CA  LYS A  64      -9.276  38.947  21.159  1.00  0.88           C  
ATOM    919  C   LYS A  64      -9.235  38.866  19.625  1.00  0.88           C  
ATOM    920  O   LYS A  64      -9.957  38.044  19.056  1.00  0.88           O  
ATOM    921  CB  LYS A  64      -8.412  37.857  21.759  1.00  0.88           C  
ATOM    922  CG  LYS A  64      -8.344  37.844  23.271  1.00  0.88           C  
ATOM    923  CD  LYS A  64      -7.677  39.106  23.807  1.00  0.88           C  
ATOM    924  CE  LYS A  64      -7.499  39.037  25.324  1.00  0.88           C  
ATOM    925  NZ  LYS A  64      -6.892  40.284  25.876  1.00  0.88           N  
ATOM    926  H   LYS A  64     -11.020  37.912  21.889  1.00  0.88           H  
ATOM    927  HA  LYS A  64      -8.912  39.903  21.509  1.00  0.88           H  
ATOM    928 1HB  LYS A  64      -8.782  36.881  21.437  1.00  0.88           H  
ATOM    929 2HB  LYS A  64      -7.411  37.976  21.383  1.00  0.88           H  
ATOM    930 1HG  LYS A  64      -9.356  37.768  23.675  1.00  0.88           H  
ATOM    931 2HG  LYS A  64      -7.774  36.973  23.598  1.00  0.88           H  
ATOM    932 1HD  LYS A  64      -6.700  39.227  23.337  1.00  0.88           H  
ATOM    933 2HD  LYS A  64      -8.290  39.975  23.558  1.00  0.88           H  
ATOM    934 1HE  LYS A  64      -8.472  38.883  25.788  1.00  0.88           H  
ATOM    935 2HE  LYS A  64      -6.853  38.193  25.567  1.00  0.88           H  
ATOM    936 1HZ  LYS A  64      -6.793  40.195  26.877  1.00  0.88           H  
ATOM    937 2HZ  LYS A  64      -5.983  40.431  25.460  1.00  0.88           H  
ATOM    938 3HZ  LYS A  64      -7.488  41.072  25.666  1.00  0.88           H  
ATOM    939  N   PRO A  65      -8.393  39.669  18.945  1.00  0.86           N  
ATOM    940  CA  PRO A  65      -8.148  39.689  17.507  1.00  0.86           C  
ATOM    941  C   PRO A  65      -7.284  38.515  17.086  1.00  0.86           C  
ATOM    942  O   PRO A  65      -6.669  37.875  17.941  1.00  0.86           O  
ATOM    943  CB  PRO A  65      -7.446  41.028  17.302  1.00  0.86           C  
ATOM    944  CG  PRO A  65      -6.700  41.260  18.595  1.00  0.86           C  
ATOM    945  CD  PRO A  65      -7.606  40.692  19.678  1.00  0.86           C  
ATOM    946  HA  PRO A  65      -9.103  39.679  16.965  1.00  0.86           H  
ATOM    947 1HB  PRO A  65      -6.782  40.966  16.423  1.00  0.86           H  
ATOM    948 2HB  PRO A  65      -8.190  41.809  17.082  1.00  0.86           H  
ATOM    949 1HG  PRO A  65      -5.723  40.756  18.556  1.00  0.86           H  
ATOM    950 2HG  PRO A  65      -6.497  42.334  18.728  1.00  0.86           H  
ATOM    951 1HD  PRO A  65      -6.979  40.234  20.455  1.00  0.86           H  
ATOM    952 2HD  PRO A  65      -8.270  41.486  20.069  1.00  0.86           H  
ATOM    953  N   GLY A  66      -7.220  38.259  15.774  1.00  0.82           N  
ATOM    954  CA  GLY A  66      -6.389  37.176  15.233  1.00  0.82           C  
ATOM    955  C   GLY A  66      -7.193  36.181  14.388  1.00  0.82           C  
ATOM    956  O   GLY A  66      -6.628  35.293  13.738  1.00  0.82           O  
ATOM    957  H   GLY A  66      -7.740  38.864  15.121  1.00  0.82           H  
ATOM    958 1HA  GLY A  66      -5.592  37.606  14.625  1.00  0.82           H  
ATOM    959 2HA  GLY A  66      -5.908  36.647  16.053  1.00  0.82           H  
ATOM    960  N   SER A  67      -8.517  36.393  14.316  1.00  0.78           N  
ATOM    961  CA  SER A  67      -9.423  35.541  13.525  1.00  0.78           C  
ATOM    962  C   SER A  67      -9.161  35.728  12.026  1.00  0.78           C  
ATOM    963  O   SER A  67      -9.606  34.941  11.188  1.00  0.78           O  
ATOM    964  CB  SER A  67     -10.886  35.775  13.898  1.00  0.78           C  
ATOM    965  OG  SER A  67     -11.324  37.031  13.537  1.00  0.78           O  
ATOM    966  H   SER A  67      -8.909  37.144  14.864  1.00  0.78           H  
ATOM    967  HA  SER A  67      -9.199  34.506  13.755  1.00  0.78           H  
ATOM    968 1HB  SER A  67     -11.504  35.021  13.409  1.00  0.78           H  
ATOM    969 2HB  SER A  67     -11.009  35.637  14.971  1.00  0.78           H  
ATOM    970  HG  SER A  67     -12.254  37.067  13.780  1.00  0.78           H  
ATOM    971  N   GLU A  68      -8.375  36.752  11.708  1.00  0.76           N  
ATOM    972  CA  GLU A  68      -7.914  37.087  10.372  1.00  0.76           C  
ATOM    973  C   GLU A  68      -7.196  35.902   9.713  1.00  0.76           C  
ATOM    974  O   GLU A  68      -7.295  35.696   8.506  1.00  0.76           O  
ATOM    975  CB  GLU A  68      -6.935  38.267  10.455  1.00  0.76           C  
ATOM    976  CG  GLU A  68      -6.413  38.767   9.107  1.00  0.76           C  
ATOM    977  CD  GLU A  68      -5.425  39.922   9.220  1.00  0.76           C  
ATOM    978  OE1 GLU A  68      -5.135  40.346  10.323  1.00  0.76           O  
ATOM    979  OE2 GLU A  68      -4.970  40.390   8.205  1.00  0.76           O  
ATOM    980  H   GLU A  68      -8.081  37.349  12.465  1.00  0.76           H  
ATOM    981  HA  GLU A  68      -8.774  37.365   9.768  1.00  0.76           H  
ATOM    982 1HB  GLU A  68      -7.423  39.105  10.960  1.00  0.76           H  
ATOM    983 2HB  GLU A  68      -6.074  37.977  11.061  1.00  0.76           H  
ATOM    984 1HG  GLU A  68      -5.937  37.937   8.581  1.00  0.76           H  
ATOM    985 2HG  GLU A  68      -7.262  39.099   8.520  1.00  0.76           H  
ATOM    986  N   ASP A  69      -6.459  35.120  10.502  1.00  0.75           N  
ATOM    987  CA  ASP A  69      -5.709  33.995   9.949  1.00  0.75           C  
ATOM    988  C   ASP A  69      -6.509  32.701   9.950  1.00  0.75           C  
ATOM    989  O   ASP A  69      -6.039  31.659   9.474  1.00  0.75           O  
ATOM    990  CB  ASP A  69      -4.422  33.776  10.741  1.00  0.75           C  
ATOM    991  CG  ASP A  69      -3.412  34.903  10.554  1.00  0.75           C  
ATOM    992  OD1 ASP A  69      -3.299  35.378   9.449  1.00  0.75           O  
ATOM    993  OD2 ASP A  69      -2.766  35.273  11.502  1.00  0.75           O  
ATOM    994  H   ASP A  69      -6.429  35.295  11.509  1.00  0.75           H  
ATOM    995  HA  ASP A  69      -5.448  34.234   8.918  1.00  0.75           H  
ATOM    996 1HB  ASP A  69      -4.668  33.699  11.806  1.00  0.75           H  
ATOM    997 2HB  ASP A  69      -3.965  32.832  10.443  1.00  0.75           H  
ATOM    998  N   ALA A  70      -7.720  32.750  10.477  1.00  0.75           N  
ATOM    999  CA  ALA A  70      -8.534  31.567  10.594  1.00  0.75           C  
ATOM   1000  C   ALA A  70      -8.799  30.853   9.270  1.00  0.75           C  
ATOM   1001  O   ALA A  70      -8.681  29.629   9.241  1.00  0.75           O  
ATOM   1002  CB  ALA A  70      -9.807  31.920  11.298  1.00  0.75           C  
ATOM   1003  H   ALA A  70      -8.116  33.631  10.803  1.00  0.75           H  
ATOM   1004  HA  ALA A  70      -8.007  30.857  11.215  1.00  0.75           H  
ATOM   1005 1HB  ALA A  70     -10.387  31.050  11.438  1.00  0.75           H  
ATOM   1006 2HB  ALA A  70      -9.571  32.357  12.261  1.00  0.75           H  
ATOM   1007 3HB  ALA A  70     -10.355  32.618  10.742  1.00  0.75           H  
ATOM   1008  N   PRO A  71      -9.124  31.526   8.135  1.00  0.76           N  
ATOM   1009  CA  PRO A  71      -9.368  30.852   6.876  1.00  0.76           C  
ATOM   1010  C   PRO A  71      -8.141  30.070   6.393  1.00  0.76           C  
ATOM   1011  O   PRO A  71      -8.263  29.093   5.647  1.00  0.76           O  
ATOM   1012  CB  PRO A  71      -9.636  32.016   5.914  1.00  0.76           C  
ATOM   1013  CG  PRO A  71     -10.041  33.183   6.781  1.00  0.76           C  
ATOM   1014  CD  PRO A  71      -9.229  33.016   8.039  1.00  0.76           C  
ATOM   1015  HA  PRO A  71     -10.247  30.199   6.973  1.00  0.76           H  
ATOM   1016 1HB  PRO A  71      -8.736  32.227   5.311  1.00  0.76           H  
ATOM   1017 2HB  PRO A  71     -10.419  31.725   5.214  1.00  0.76           H  
ATOM   1018 1HG  PRO A  71      -9.803  34.116   6.255  1.00  0.76           H  
ATOM   1019 2HG  PRO A  71     -11.105  33.200   6.952  1.00  0.76           H  
ATOM   1020 1HD  PRO A  71      -8.245  33.460   7.864  1.00  0.76           H  
ATOM   1021 2HD  PRO A  71      -9.746  33.485   8.863  1.00  0.76           H  
ATOM   1022  N   ARG A  72      -6.941  30.471   6.844  1.00  0.79           N  
ATOM   1023  CA  ARG A  72      -5.724  29.829   6.382  1.00  0.79           C  
ATOM   1024  C   ARG A  72      -5.447  28.586   7.188  1.00  0.79           C  
ATOM   1025  O   ARG A  72      -5.046  27.549   6.644  1.00  0.79           O  
ATOM   1026  CB  ARG A  72      -4.561  30.794   6.499  1.00  0.79           C  
ATOM   1027  CG  ARG A  72      -4.614  31.981   5.550  1.00  0.79           C  
ATOM   1028  CD  ARG A  72      -3.505  32.947   5.819  1.00  0.79           C  
ATOM   1029  NE  ARG A  72      -3.515  34.069   4.889  1.00  0.79           N  
ATOM   1030  CZ  ARG A  72      -2.805  35.205   5.049  1.00  0.79           C  
ATOM   1031  NH1 ARG A  72      -2.046  35.367   6.114  1.00  0.79           N  
ATOM   1032  NH2 ARG A  72      -2.877  36.158   4.135  1.00  0.79           N  
ATOM   1033  H   ARG A  72      -6.845  31.218   7.527  1.00  0.79           H  
ATOM   1034  HA  ARG A  72      -5.849  29.553   5.336  1.00  0.79           H  
ATOM   1035 1HB  ARG A  72      -4.517  31.188   7.511  1.00  0.79           H  
ATOM   1036 2HB  ARG A  72      -3.629  30.261   6.318  1.00  0.79           H  
ATOM   1037 1HG  ARG A  72      -4.534  31.634   4.520  1.00  0.79           H  
ATOM   1038 2HG  ARG A  72      -5.565  32.505   5.685  1.00  0.79           H  
ATOM   1039 1HD  ARG A  72      -3.613  33.346   6.835  1.00  0.79           H  
ATOM   1040 2HD  ARG A  72      -2.548  32.438   5.731  1.00  0.79           H  
ATOM   1041  HE  ARG A  72      -4.089  33.985   4.057  1.00  0.79           H  
ATOM   1042 1HH1 ARG A  72      -1.997  34.641   6.821  1.00  0.79           H  
ATOM   1043 2HH1 ARG A  72      -1.521  36.220   6.235  1.00  0.79           H  
ATOM   1044 1HH2 ARG A  72      -3.463  36.032   3.319  1.00  0.79           H  
ATOM   1045 2HH2 ARG A  72      -2.350  37.011   4.251  1.00  0.79           H  
ATOM   1046  N   GLU A  73      -5.694  28.680   8.493  1.00  0.82           N  
ATOM   1047  CA  GLU A  73      -5.464  27.540   9.361  1.00  0.82           C  
ATOM   1048  C   GLU A  73      -6.494  26.482   9.010  1.00  0.82           C  
ATOM   1049  O   GLU A  73      -6.174  25.301   8.862  1.00  0.82           O  
ATOM   1050  CB  GLU A  73      -5.599  27.945  10.822  1.00  0.82           C  
ATOM   1051  CG  GLU A  73      -5.267  26.838  11.835  1.00  0.82           C  
ATOM   1052  CD  GLU A  73      -3.812  26.415  11.836  1.00  0.82           C  
ATOM   1053  OE1 GLU A  73      -2.993  27.162  11.358  1.00  0.82           O  
ATOM   1054  OE2 GLU A  73      -3.522  25.346  12.324  1.00  0.82           O  
ATOM   1055  H   GLU A  73      -6.018  29.570   8.881  1.00  0.82           H  
ATOM   1056  HA  GLU A  73      -4.467  27.139   9.178  1.00  0.82           H  
ATOM   1057 1HB  GLU A  73      -4.945  28.795  11.022  1.00  0.82           H  
ATOM   1058 2HB  GLU A  73      -6.623  28.275  11.009  1.00  0.82           H  
ATOM   1059 1HG  GLU A  73      -5.552  27.157  12.834  1.00  0.82           H  
ATOM   1060 2HG  GLU A  73      -5.867  25.985  11.582  1.00  0.82           H  
ATOM   1061  N   PHE A  74      -7.732  26.933   8.792  1.00  0.86           N  
ATOM   1062  CA  PHE A  74      -8.802  26.041   8.410  1.00  0.86           C  
ATOM   1063  C   PHE A  74      -8.449  25.308   7.138  1.00  0.86           C  
ATOM   1064  O   PHE A  74      -8.432  24.077   7.107  1.00  0.86           O  
ATOM   1065  CB  PHE A  74     -10.086  26.837   8.177  1.00  0.86           C  
ATOM   1066  CG  PHE A  74     -11.195  26.038   7.614  1.00  0.86           C  
ATOM   1067  CD1 PHE A  74     -11.917  25.213   8.408  1.00  0.86           C  
ATOM   1068  CD2 PHE A  74     -11.516  26.122   6.259  1.00  0.86           C  
ATOM   1069  CE1 PHE A  74     -12.932  24.482   7.894  1.00  0.86           C  
ATOM   1070  CE2 PHE A  74     -12.541  25.380   5.736  1.00  0.86           C  
ATOM   1071  CZ  PHE A  74     -13.254  24.554   6.558  1.00  0.86           C  
ATOM   1072  H   PHE A  74      -7.944  27.923   8.917  1.00  0.86           H  
ATOM   1073  HA  PHE A  74      -8.958  25.313   9.206  1.00  0.86           H  
ATOM   1074 1HB  PHE A  74     -10.417  27.272   9.119  1.00  0.86           H  
ATOM   1075 2HB  PHE A  74      -9.880  27.663   7.498  1.00  0.86           H  
ATOM   1076  HD1 PHE A  74     -11.671  25.145   9.462  1.00  0.86           H  
ATOM   1077  HD2 PHE A  74     -10.936  26.789   5.616  1.00  0.86           H  
ATOM   1078  HE1 PHE A  74     -13.488  23.845   8.551  1.00  0.86           H  
ATOM   1079  HE2 PHE A  74     -12.788  25.451   4.678  1.00  0.86           H  
ATOM   1080  HZ  PHE A  74     -14.074  23.960   6.161  1.00  0.86           H  
ATOM   1081  N   ARG A  75      -8.111  26.055   6.091  1.00  0.93           N  
ATOM   1082  CA  ARG A  75      -7.794  25.433   4.828  1.00  0.93           C  
ATOM   1083  C   ARG A  75      -6.665  24.411   4.929  1.00  0.93           C  
ATOM   1084  O   ARG A  75      -6.814  23.284   4.433  1.00  0.93           O  
ATOM   1085  CB  ARG A  75      -7.417  26.486   3.823  1.00  0.93           C  
ATOM   1086  CG  ARG A  75      -7.136  25.958   2.515  1.00  0.93           C  
ATOM   1087  CD  ARG A  75      -6.745  26.999   1.566  1.00  0.93           C  
ATOM   1088  NE  ARG A  75      -7.836  27.828   1.167  1.00  0.93           N  
ATOM   1089  CZ  ARG A  75      -8.046  29.104   1.521  1.00  0.93           C  
ATOM   1090  NH1 ARG A  75      -7.219  29.760   2.331  1.00  0.93           N  
ATOM   1091  NH2 ARG A  75      -9.096  29.708   1.040  1.00  0.93           N  
ATOM   1092  H   ARG A  75      -8.105  27.076   6.143  1.00  0.93           H  
ATOM   1093  HA  ARG A  75      -8.691  24.925   4.473  1.00  0.93           H  
ATOM   1094 1HB  ARG A  75      -8.229  27.206   3.728  1.00  0.93           H  
ATOM   1095 2HB  ARG A  75      -6.536  27.029   4.174  1.00  0.93           H  
ATOM   1096 1HG  ARG A  75      -6.368  25.224   2.617  1.00  0.93           H  
ATOM   1097 2HG  ARG A  75      -8.037  25.485   2.127  1.00  0.93           H  
ATOM   1098 1HD  ARG A  75      -5.967  27.627   1.995  1.00  0.93           H  
ATOM   1099 2HD  ARG A  75      -6.382  26.523   0.706  1.00  0.93           H  
ATOM   1100  HE  ARG A  75      -8.519  27.409   0.521  1.00  0.93           H  
ATOM   1101 1HH1 ARG A  75      -6.409  29.299   2.700  1.00  0.93           H  
ATOM   1102 2HH1 ARG A  75      -7.408  30.762   2.560  1.00  0.93           H  
ATOM   1103 1HH2 ARG A  75      -9.729  29.214   0.387  1.00  0.93           H  
ATOM   1104 2HH2 ARG A  75      -9.274  30.667   1.325  1.00  0.93           H  
ATOM   1105  N   LEU A  76      -5.563  24.777   5.603  1.00  1.02           N  
ATOM   1106  CA  LEU A  76      -4.413  23.888   5.746  1.00  1.02           C  
ATOM   1107  C   LEU A  76      -4.837  22.560   6.352  1.00  1.02           C  
ATOM   1108  O   LEU A  76      -4.488  21.487   5.854  1.00  1.02           O  
ATOM   1109  CB  LEU A  76      -3.359  24.540   6.646  1.00  1.02           C  
ATOM   1110  CG  LEU A  76      -2.104  23.712   6.909  1.00  1.02           C  
ATOM   1111  CD1 LEU A  76      -1.375  23.478   5.598  1.00  1.02           C  
ATOM   1112  CD2 LEU A  76      -1.225  24.447   7.906  1.00  1.02           C  
ATOM   1113  H   LEU A  76      -5.504  25.712   6.014  1.00  1.02           H  
ATOM   1114  HA  LEU A  76      -3.987  23.705   4.762  1.00  1.02           H  
ATOM   1115 1HB  LEU A  76      -3.054  25.483   6.192  1.00  1.02           H  
ATOM   1116 2HB  LEU A  76      -3.821  24.767   7.613  1.00  1.02           H  
ATOM   1117  HG  LEU A  76      -2.389  22.739   7.321  1.00  1.02           H  
ATOM   1118 1HD1 LEU A  76      -0.484  22.877   5.779  1.00  1.02           H  
ATOM   1119 2HD1 LEU A  76      -2.034  22.958   4.910  1.00  1.02           H  
ATOM   1120 3HD1 LEU A  76      -1.087  24.436   5.180  1.00  1.02           H  
ATOM   1121 1HD2 LEU A  76      -0.329  23.859   8.104  1.00  1.02           H  
ATOM   1122 2HD2 LEU A  76      -0.943  25.417   7.495  1.00  1.02           H  
ATOM   1123 3HD2 LEU A  76      -1.781  24.594   8.838  1.00  1.02           H  
ATOM   1124  N   ILE A  77      -5.609  22.630   7.416  1.00  1.16           N  
ATOM   1125  CA  ILE A  77      -6.107  21.447   8.078  1.00  1.16           C  
ATOM   1126  C   ILE A  77      -7.009  20.599   7.206  1.00  1.16           C  
ATOM   1127  O   ILE A  77      -6.905  19.371   7.220  1.00  1.16           O  
ATOM   1128  CB  ILE A  77      -6.763  21.852   9.366  1.00  1.16           C  
ATOM   1129  CG1 ILE A  77      -5.656  22.318  10.277  1.00  1.16           C  
ATOM   1130  CG2 ILE A  77      -7.564  20.752   9.939  1.00  1.16           C  
ATOM   1131  CD1 ILE A  77      -6.129  23.010  11.417  1.00  1.16           C  
ATOM   1132  H   ILE A  77      -5.870  23.548   7.791  1.00  1.16           H  
ATOM   1133  HA  ILE A  77      -5.243  20.834   8.344  1.00  1.16           H  
ATOM   1134  HB  ILE A  77      -7.412  22.713   9.182  1.00  1.16           H  
ATOM   1135 1HG1 ILE A  77      -5.090  21.451  10.605  1.00  1.16           H  
ATOM   1136 2HG1 ILE A  77      -4.987  22.985   9.726  1.00  1.16           H  
ATOM   1137 1HG2 ILE A  77      -7.989  21.112  10.839  1.00  1.16           H  
ATOM   1138 2HG2 ILE A  77      -8.351  20.468   9.245  1.00  1.16           H  
ATOM   1139 3HG2 ILE A  77      -6.925  19.893  10.138  1.00  1.16           H  
ATOM   1140 1HD1 ILE A  77      -5.289  23.325  12.040  1.00  1.16           H  
ATOM   1141 2HD1 ILE A  77      -6.660  23.870  11.055  1.00  1.16           H  
ATOM   1142 3HD1 ILE A  77      -6.784  22.390  11.975  1.00  1.16           H  
ATOM   1143  N   THR A  78      -7.904  21.218   6.440  1.00  1.34           N  
ATOM   1144  CA  THR A  78      -8.751  20.371   5.621  1.00  1.34           C  
ATOM   1145  C   THR A  78      -7.896  19.701   4.544  1.00  1.34           C  
ATOM   1146  O   THR A  78      -8.216  18.611   4.101  1.00  1.34           O  
ATOM   1147  CB  THR A  78      -9.883  21.147   4.965  1.00  1.34           C  
ATOM   1148  OG1 THR A  78      -9.346  22.088   4.041  1.00  1.34           O  
ATOM   1149  CG2 THR A  78     -10.667  21.842   6.051  1.00  1.34           C  
ATOM   1150  H   THR A  78      -7.994  22.237   6.454  1.00  1.34           H  
ATOM   1151  HA  THR A  78      -9.189  19.602   6.251  1.00  1.34           H  
ATOM   1152  HB  THR A  78     -10.545  20.476   4.431  1.00  1.34           H  
ATOM   1153  HG1 THR A  78      -8.520  22.488   4.408  1.00  1.34           H  
ATOM   1154 1HG2 THR A  78     -11.457  22.406   5.647  1.00  1.34           H  
ATOM   1155 2HG2 THR A  78     -11.062  21.099   6.710  1.00  1.34           H  
ATOM   1156 3HG2 THR A  78     -10.032  22.494   6.597  1.00  1.34           H  
ATOM   1157  N   GLN A  79      -6.788  20.331   4.132  1.00  1.58           N  
ATOM   1158  CA  GLN A  79      -5.880  19.696   3.179  1.00  1.58           C  
ATOM   1159  C   GLN A  79      -5.332  18.382   3.768  1.00  1.58           C  
ATOM   1160  O   GLN A  79      -5.250  17.355   3.076  1.00  1.58           O  
ATOM   1161  CB  GLN A  79      -4.719  20.625   2.819  1.00  1.58           C  
ATOM   1162  CG  GLN A  79      -3.773  20.034   1.880  1.00  1.58           C  
ATOM   1163  CD  GLN A  79      -2.536  20.883   1.637  1.00  1.58           C  
ATOM   1164  OE1 GLN A  79      -2.151  21.184   0.491  1.00  1.58           O  
ATOM   1165  NE2 GLN A  79      -1.885  21.246   2.733  1.00  1.58           N  
ATOM   1166  H   GLN A  79      -6.578  21.266   4.479  1.00  1.58           H  
ATOM   1167  HA  GLN A  79      -6.438  19.461   2.272  1.00  1.58           H  
ATOM   1168 1HB  GLN A  79      -5.112  21.557   2.406  1.00  1.58           H  
ATOM   1169 2HB  GLN A  79      -4.152  20.864   3.681  1.00  1.58           H  
ATOM   1170 1HG  GLN A  79      -3.464  19.081   2.307  1.00  1.58           H  
ATOM   1171 2HG  GLN A  79      -4.282  19.883   0.928  1.00  1.58           H  
ATOM   1172 1HE2 GLN A  79      -1.036  21.768   2.673  1.00  1.58           H  
ATOM   1173 2HE2 GLN A  79      -2.237  20.955   3.633  1.00  1.58           H  
ATOM   1174  N   GLU A  80      -4.950  18.438   5.061  1.00  1.82           N  
ATOM   1175  CA  GLU A  80      -4.444  17.280   5.817  1.00  1.82           C  
ATOM   1176  C   GLU A  80      -5.509  16.185   5.999  1.00  1.82           C  
ATOM   1177  O   GLU A  80      -5.195  14.991   6.012  1.00  1.82           O  
ATOM   1178  CB  GLU A  80      -3.942  17.693   7.220  1.00  1.82           C  
ATOM   1179  CG  GLU A  80      -2.667  18.550   7.250  1.00  1.82           C  
ATOM   1180  CD  GLU A  80      -2.199  18.933   8.682  1.00  1.82           C  
ATOM   1181  OE1 GLU A  80      -2.898  18.655   9.650  1.00  1.82           O  
ATOM   1182  OE2 GLU A  80      -1.134  19.493   8.791  1.00  1.82           O  
ATOM   1183  H   GLU A  80      -5.018  19.342   5.532  1.00  1.82           H  
ATOM   1184  HA  GLU A  80      -3.611  16.851   5.260  1.00  1.82           H  
ATOM   1185 1HB  GLU A  80      -4.720  18.249   7.733  1.00  1.82           H  
ATOM   1186 2HB  GLU A  80      -3.751  16.798   7.808  1.00  1.82           H  
ATOM   1187 1HG  GLU A  80      -1.867  18.008   6.747  1.00  1.82           H  
ATOM   1188 2HG  GLU A  80      -2.859  19.465   6.684  1.00  1.82           H  
ATOM   1189  N   TYR A  81      -6.762  16.601   6.163  1.00  2.03           N  
ATOM   1190  CA  TYR A  81      -7.881  15.690   6.396  1.00  2.03           C  
ATOM   1191  C   TYR A  81      -8.379  14.994   5.146  1.00  2.03           C  
ATOM   1192  O   TYR A  81      -8.277  15.501   4.032  1.00  2.03           O  
ATOM   1193  CB  TYR A  81      -9.035  16.417   7.085  1.00  2.03           C  
ATOM   1194  CG  TYR A  81      -8.726  16.705   8.517  1.00  2.03           C  
ATOM   1195  CD1 TYR A  81      -7.667  16.040   9.086  1.00  2.03           C  
ATOM   1196  CD2 TYR A  81      -9.480  17.593   9.270  1.00  2.03           C  
ATOM   1197  CE1 TYR A  81      -7.350  16.239  10.384  1.00  2.03           C  
ATOM   1198  CE2 TYR A  81      -9.159  17.795  10.601  1.00  2.03           C  
ATOM   1199  CZ  TYR A  81      -8.088  17.105  11.146  1.00  2.03           C  
ATOM   1200  OH  TYR A  81      -7.727  17.264  12.443  1.00  2.03           O  
ATOM   1201  H   TYR A  81      -6.932  17.606   6.173  1.00  2.03           H  
ATOM   1202  HA  TYR A  81      -7.535  14.908   7.067  1.00  2.03           H  
ATOM   1203 1HB  TYR A  81      -9.238  17.351   6.575  1.00  2.03           H  
ATOM   1204 2HB  TYR A  81      -9.937  15.807   7.033  1.00  2.03           H  
ATOM   1205  HD1 TYR A  81      -7.076  15.344   8.493  1.00  2.03           H  
ATOM   1206  HD2 TYR A  81     -10.311  18.117   8.822  1.00  2.03           H  
ATOM   1207  HE1 TYR A  81      -6.509  15.703  10.822  1.00  2.03           H  
ATOM   1208  HE2 TYR A  81      -9.743  18.485  11.211  1.00  2.03           H  
ATOM   1209  HH  TYR A  81      -7.214  16.496  12.722  1.00  2.03           H  
ATOM   1210  N   PHE A  82      -8.936  13.812   5.329  1.00  2.17           N  
ATOM   1211  CA  PHE A  82      -9.490  13.107   4.193  1.00  2.17           C  
ATOM   1212  C   PHE A  82     -10.833  13.686   3.792  1.00  2.17           C  
ATOM   1213  O   PHE A  82     -11.636  14.081   4.631  1.00  2.17           O  
ATOM   1214  CB  PHE A  82      -9.612  11.619   4.501  1.00  2.17           C  
ATOM   1215  CG  PHE A  82      -8.283  10.921   4.491  1.00  2.17           C  
ATOM   1216  CD1 PHE A  82      -7.553  10.755   5.656  1.00  2.17           C  
ATOM   1217  CD2 PHE A  82      -7.761  10.423   3.306  1.00  2.17           C  
ATOM   1218  CE1 PHE A  82      -6.326  10.112   5.636  1.00  2.17           C  
ATOM   1219  CE2 PHE A  82      -6.540   9.776   3.285  1.00  2.17           C  
ATOM   1220  CZ  PHE A  82      -5.821   9.624   4.451  1.00  2.17           C  
ATOM   1221  H   PHE A  82      -8.986  13.411   6.255  1.00  2.17           H  
ATOM   1222  HA  PHE A  82      -8.803  13.221   3.354  1.00  2.17           H  
ATOM   1223 1HB  PHE A  82     -10.071  11.479   5.480  1.00  2.17           H  
ATOM   1224 2HB  PHE A  82     -10.259  11.141   3.766  1.00  2.17           H  
ATOM   1225  HD1 PHE A  82      -7.951  11.141   6.594  1.00  2.17           H  
ATOM   1226  HD2 PHE A  82      -8.328  10.545   2.382  1.00  2.17           H  
ATOM   1227  HE1 PHE A  82      -5.761   9.994   6.559  1.00  2.17           H  
ATOM   1228  HE2 PHE A  82      -6.142   9.389   2.347  1.00  2.17           H  
ATOM   1229  HZ  PHE A  82      -4.857   9.118   4.435  1.00  2.17           H  
ATOM   1230  N   SER A  83     -11.067  13.712   2.482  1.00  2.17           N  
ATOM   1231  CA  SER A  83     -12.309  14.181   1.883  1.00  2.17           C  
ATOM   1232  C   SER A  83     -13.405  13.134   1.989  1.00  2.17           C  
ATOM   1233  O   SER A  83     -14.581  13.394   1.731  1.00  2.17           O  
ATOM   1234  CB  SER A  83     -12.018  14.558   0.443  1.00  2.17           C  
ATOM   1235  OG  SER A  83     -11.643  13.433  -0.322  1.00  2.17           O  
ATOM   1236  H   SER A  83     -10.350  13.380   1.862  1.00  2.17           H  
ATOM   1237  HA  SER A  83     -12.643  15.064   2.424  1.00  2.17           H  
ATOM   1238 1HB  SER A  83     -12.890  15.029   0.001  1.00  2.17           H  
ATOM   1239 2HB  SER A  83     -11.209  15.290   0.427  1.00  2.17           H  
ATOM   1240  HG  SER A  83     -12.461  13.106  -0.774  1.00  2.17           H  
ATOM   1241  N   TYR A  84     -12.999  11.925   2.343  1.00  2.05           N  
ATOM   1242  CA  TYR A  84     -13.916  10.816   2.480  1.00  2.05           C  
ATOM   1243  C   TYR A  84     -14.418  10.725   3.908  1.00  2.05           C  
ATOM   1244  O   TYR A  84     -13.626  10.629   4.851  1.00  2.05           O  
ATOM   1245  CB  TYR A  84     -13.246   9.526   2.049  1.00  2.05           C  
ATOM   1246  CG  TYR A  84     -14.127   8.299   2.089  1.00  2.05           C  
ATOM   1247  CD1 TYR A  84     -15.143   8.169   1.182  1.00  2.05           C  
ATOM   1248  CD2 TYR A  84     -13.887   7.289   2.988  1.00  2.05           C  
ATOM   1249  CE1 TYR A  84     -15.903   7.037   1.169  1.00  2.05           C  
ATOM   1250  CE2 TYR A  84     -14.659   6.145   2.968  1.00  2.05           C  
ATOM   1251  CZ  TYR A  84     -15.653   6.019   2.053  1.00  2.05           C  
ATOM   1252  OH  TYR A  84     -16.410   4.867   1.992  1.00  2.05           O  
ATOM   1253  H   TYR A  84     -12.021  11.784   2.530  1.00  2.05           H  
ATOM   1254  HA  TYR A  84     -14.761  10.995   1.835  1.00  2.05           H  
ATOM   1255 1HB  TYR A  84     -12.878   9.642   1.026  1.00  2.05           H  
ATOM   1256 2HB  TYR A  84     -12.382   9.341   2.687  1.00  2.05           H  
ATOM   1257  HD1 TYR A  84     -15.339   8.968   0.466  1.00  2.05           H  
ATOM   1258  HD2 TYR A  84     -13.082   7.388   3.695  1.00  2.05           H  
ATOM   1259  HE1 TYR A  84     -16.695   6.937   0.460  1.00  2.05           H  
ATOM   1260  HE2 TYR A  84     -14.468   5.337   3.661  1.00  2.05           H  
ATOM   1261  HH  TYR A  84     -16.846   4.698   2.844  1.00  2.05           H  
ATOM   1262  N   TRP A  85     -15.731  10.751   4.072  1.00  1.87           N  
ATOM   1263  CA  TRP A  85     -16.293  10.651   5.405  1.00  1.87           C  
ATOM   1264  C   TRP A  85     -16.908   9.259   5.546  1.00  1.87           C  
ATOM   1265  O   TRP A  85     -17.932   8.930   4.924  1.00  1.87           O  
ATOM   1266  CB  TRP A  85     -17.285  11.761   5.721  1.00  1.87           C  
ATOM   1267  CG  TRP A  85     -17.599  11.847   7.218  1.00  1.87           C  
ATOM   1268  CD1 TRP A  85     -18.361  11.005   7.922  1.00  1.87           C  
ATOM   1269  CD2 TRP A  85     -17.135  12.840   8.174  1.00  1.87           C  
ATOM   1270  NE1 TRP A  85     -18.420  11.388   9.242  1.00  1.87           N  
ATOM   1271  CE2 TRP A  85     -17.684  12.502   9.410  1.00  1.87           C  
ATOM   1272  CE3 TRP A  85     -16.317  13.953   8.086  1.00  1.87           C  
ATOM   1273  CZ2 TRP A  85     -17.443  13.245  10.553  1.00  1.87           C  
ATOM   1274  CZ3 TRP A  85     -16.077  14.695   9.245  1.00  1.87           C  
ATOM   1275  CH2 TRP A  85     -16.624  14.355  10.435  1.00  1.87           C  
ATOM   1276  H   TRP A  85     -16.323  10.829   3.242  1.00  1.87           H  
ATOM   1277  HA  TRP A  85     -15.486  10.732   6.135  1.00  1.87           H  
ATOM   1278 1HB  TRP A  85     -16.887  12.722   5.385  1.00  1.87           H  
ATOM   1279 2HB  TRP A  85     -18.208  11.578   5.185  1.00  1.87           H  
ATOM   1280  HD1 TRP A  85     -18.860  10.150   7.506  1.00  1.87           H  
ATOM   1281  HE1 TRP A  85     -18.941  10.892   9.996  1.00  1.87           H  
ATOM   1282  HE3 TRP A  85     -15.869  14.229   7.136  1.00  1.87           H  
ATOM   1283  HZ2 TRP A  85     -17.870  12.975  11.515  1.00  1.87           H  
ATOM   1284  HZ3 TRP A  85     -15.443  15.549   9.186  1.00  1.87           H  
ATOM   1285  HH2 TRP A  85     -16.408  14.968  11.314  1.00  1.87           H  
ATOM   1286  N   PHE A  86     -16.246   8.444   6.360  1.00  1.68           N  
ATOM   1287  CA  PHE A  86     -16.486   7.010   6.529  1.00  1.68           C  
ATOM   1288  C   PHE A  86     -17.843   6.637   7.123  1.00  1.68           C  
ATOM   1289  O   PHE A  86     -18.328   5.529   6.911  1.00  1.68           O  
ATOM   1290  CB  PHE A  86     -15.393   6.474   7.452  1.00  1.68           C  
ATOM   1291  CG  PHE A  86     -14.022   6.427   6.825  1.00  1.68           C  
ATOM   1292  CD1 PHE A  86     -13.207   7.555   6.837  1.00  1.68           C  
ATOM   1293  CD2 PHE A  86     -13.529   5.264   6.264  1.00  1.68           C  
ATOM   1294  CE1 PHE A  86     -11.939   7.524   6.288  1.00  1.68           C  
ATOM   1295  CE2 PHE A  86     -12.257   5.224   5.714  1.00  1.68           C  
ATOM   1296  CZ  PHE A  86     -11.461   6.358   5.727  1.00  1.68           C  
ATOM   1297  H   PHE A  86     -15.455   8.842   6.854  1.00  1.68           H  
ATOM   1298  HA  PHE A  86     -16.400   6.536   5.549  1.00  1.68           H  
ATOM   1299 1HB  PHE A  86     -15.338   7.096   8.346  1.00  1.68           H  
ATOM   1300 2HB  PHE A  86     -15.656   5.467   7.774  1.00  1.68           H  
ATOM   1301  HD1 PHE A  86     -13.581   8.479   7.282  1.00  1.68           H  
ATOM   1302  HD2 PHE A  86     -14.154   4.369   6.256  1.00  1.68           H  
ATOM   1303  HE1 PHE A  86     -11.318   8.422   6.301  1.00  1.68           H  
ATOM   1304  HE2 PHE A  86     -11.881   4.302   5.274  1.00  1.68           H  
ATOM   1305  HZ  PHE A  86     -10.462   6.330   5.294  1.00  1.68           H  
ATOM   1306  N   GLU A  87     -18.468   7.557   7.845  1.00  1.51           N  
ATOM   1307  CA  GLU A  87     -19.780   7.282   8.430  1.00  1.51           C  
ATOM   1308  C   GLU A  87     -20.905   7.468   7.407  1.00  1.51           C  
ATOM   1309  O   GLU A  87     -22.046   7.082   7.662  1.00  1.51           O  
ATOM   1310  CB  GLU A  87     -20.053   8.179   9.635  1.00  1.51           C  
ATOM   1311  CG  GLU A  87     -19.141   7.944  10.839  1.00  1.51           C  
ATOM   1312  CD  GLU A  87     -19.433   8.903  11.960  1.00  1.51           C  
ATOM   1313  OE1 GLU A  87     -19.593  10.070  11.671  1.00  1.51           O  
ATOM   1314  OE2 GLU A  87     -19.502   8.487  13.091  1.00  1.51           O  
ATOM   1315  H   GLU A  87     -18.023   8.448   7.997  1.00  1.51           H  
ATOM   1316  HA  GLU A  87     -19.797   6.244   8.762  1.00  1.51           H  
ATOM   1317 1HB  GLU A  87     -20.012   9.208   9.346  1.00  1.51           H  
ATOM   1318 2HB  GLU A  87     -21.072   7.998   9.975  1.00  1.51           H  
ATOM   1319 1HG  GLU A  87     -19.276   6.924  11.196  1.00  1.51           H  
ATOM   1320 2HG  GLU A  87     -18.103   8.060  10.524  1.00  1.51           H  
ATOM   1321  N   TYR A  88     -20.598   8.111   6.273  1.00  1.39           N  
ATOM   1322  CA  TYR A  88     -21.595   8.370   5.248  1.00  1.39           C  
ATOM   1323  C   TYR A  88     -21.165   7.721   3.940  1.00  1.39           C  
ATOM   1324  O   TYR A  88     -21.964   7.528   3.023  1.00  1.39           O  
ATOM   1325  CB  TYR A  88     -21.803   9.866   5.055  1.00  1.39           C  
ATOM   1326  CG  TYR A  88     -22.244  10.620   6.270  1.00  1.39           C  
ATOM   1327  CD1 TYR A  88     -21.367  11.455   6.854  1.00  1.39           C  
ATOM   1328  CD2 TYR A  88     -23.502  10.470   6.800  1.00  1.39           C  
ATOM   1329  CE1 TYR A  88     -21.686  12.172   7.975  1.00  1.39           C  
ATOM   1330  CE2 TYR A  88     -23.848  11.183   7.936  1.00  1.39           C  
ATOM   1331  CZ  TYR A  88     -22.931  12.033   8.524  1.00  1.39           C  
ATOM   1332  OH  TYR A  88     -23.259  12.755   9.650  1.00  1.39           O  
ATOM   1333  H   TYR A  88     -19.642   8.393   6.083  1.00  1.39           H  
ATOM   1334  HA  TYR A  88     -22.540   7.919   5.547  1.00  1.39           H  
ATOM   1335 1HB  TYR A  88     -20.874  10.305   4.719  1.00  1.39           H  
ATOM   1336 2HB  TYR A  88     -22.522  10.024   4.293  1.00  1.39           H  
ATOM   1337  HD1 TYR A  88     -20.402  11.555   6.414  1.00  1.39           H  
ATOM   1338  HD2 TYR A  88     -24.220   9.796   6.333  1.00  1.39           H  
ATOM   1339  HE1 TYR A  88     -20.953  12.843   8.421  1.00  1.39           H  
ATOM   1340  HE2 TYR A  88     -24.844  11.077   8.373  1.00  1.39           H  
ATOM   1341  HH  TYR A  88     -24.222  12.669   9.839  1.00  1.39           H  
ATOM   1342  N   ASN A  89     -19.879   7.368   3.871  1.00  1.32           N  
ATOM   1343  CA  ASN A  89     -19.248   6.816   2.676  1.00  1.32           C  
ATOM   1344  C   ASN A  89     -19.366   7.741   1.477  1.00  1.32           C  
ATOM   1345  O   ASN A  89     -19.670   7.312   0.360  1.00  1.32           O  
ATOM   1346  CB  ASN A  89     -19.794   5.437   2.359  1.00  1.32           C  
ATOM   1347  CG  ASN A  89     -19.432   4.424   3.431  1.00  1.32           C  
ATOM   1348  OD1 ASN A  89     -18.248   4.224   3.766  1.00  1.32           O  
ATOM   1349  ND2 ASN A  89     -20.434   3.789   3.985  1.00  1.32           N  
ATOM   1350  H   ASN A  89     -19.280   7.565   4.663  1.00  1.32           H  
ATOM   1351  HA  ASN A  89     -18.190   6.715   2.896  1.00  1.32           H  
ATOM   1352 1HB  ASN A  89     -20.874   5.464   2.243  1.00  1.32           H  
ATOM   1353 2HB  ASN A  89     -19.375   5.103   1.408  1.00  1.32           H  
ATOM   1354 1HD2 ASN A  89     -20.263   3.114   4.704  1.00  1.32           H  
ATOM   1355 2HD2 ASN A  89     -21.371   3.984   3.694  1.00  1.32           H  
ATOM   1356  N   VAL A  90     -19.102   9.015   1.724  1.00  1.29           N  
ATOM   1357  CA  VAL A  90     -19.178  10.034   0.687  1.00  1.29           C  
ATOM   1358  C   VAL A  90     -17.826  10.667   0.463  1.00  1.29           C  
ATOM   1359  O   VAL A  90     -17.023  10.766   1.387  1.00  1.29           O  
ATOM   1360  CB  VAL A  90     -20.094  11.168   1.130  1.00  1.29           C  
ATOM   1361  CG1 VAL A  90     -21.508  10.694   1.402  1.00  1.29           C  
ATOM   1362  CG2 VAL A  90     -19.491  11.760   2.330  1.00  1.29           C  
ATOM   1363  H   VAL A  90     -18.840   9.255   2.682  1.00  1.29           H  
ATOM   1364  HA  VAL A  90     -19.529   9.591  -0.238  1.00  1.29           H  
ATOM   1365  HB  VAL A  90     -20.154  11.920   0.339  1.00  1.29           H  
ATOM   1366 1HG1 VAL A  90     -22.114  11.539   1.724  1.00  1.29           H  
ATOM   1367 2HG1 VAL A  90     -21.937  10.280   0.517  1.00  1.29           H  
ATOM   1368 3HG1 VAL A  90     -21.496   9.950   2.169  1.00  1.29           H  
ATOM   1369 1HG2 VAL A  90     -20.108  12.550   2.623  1.00  1.29           H  
ATOM   1370 2HG2 VAL A  90     -19.430  11.013   3.115  1.00  1.29           H  
ATOM   1371 3HG2 VAL A  90     -18.492  12.132   2.101  1.00  1.29           H  
ATOM   1372  N   ASP A  91     -17.585  11.139  -0.759  1.00  1.28           N  
ATOM   1373  CA  ASP A  91     -16.336  11.830  -1.080  1.00  1.28           C  
ATOM   1374  C   ASP A  91     -16.621  13.295  -1.386  1.00  1.28           C  
ATOM   1375  O   ASP A  91     -17.213  13.622  -2.416  1.00  1.28           O  
ATOM   1376  CB  ASP A  91     -15.589  11.187  -2.249  1.00  1.28           C  
ATOM   1377  CG  ASP A  91     -14.194  11.843  -2.475  1.00  1.28           C  
ATOM   1378  OD1 ASP A  91     -13.899  12.827  -1.797  1.00  1.28           O  
ATOM   1379  OD2 ASP A  91     -13.456  11.372  -3.310  1.00  1.28           O  
ATOM   1380  H   ASP A  91     -18.286  11.027  -1.480  1.00  1.28           H  
ATOM   1381  HA  ASP A  91     -15.682  11.797  -0.210  1.00  1.28           H  
ATOM   1382 1HB  ASP A  91     -15.448  10.128  -2.046  1.00  1.28           H  
ATOM   1383 2HB  ASP A  91     -16.179  11.277  -3.162  1.00  1.28           H  
ATOM   1384  N   LEU A  92     -16.216  14.182  -0.489  1.00  1.27           N  
ATOM   1385  CA  LEU A  92     -16.514  15.596  -0.625  1.00  1.27           C  
ATOM   1386  C   LEU A  92     -15.656  16.321  -1.653  1.00  1.27           C  
ATOM   1387  O   LEU A  92     -15.969  17.460  -2.018  1.00  1.27           O  
ATOM   1388  CB  LEU A  92     -16.359  16.270   0.730  1.00  1.27           C  
ATOM   1389  CG  LEU A  92     -17.376  15.817   1.750  1.00  1.27           C  
ATOM   1390  CD1 LEU A  92     -17.081  16.476   3.101  1.00  1.27           C  
ATOM   1391  CD2 LEU A  92     -18.757  16.167   1.205  1.00  1.27           C  
ATOM   1392  H   LEU A  92     -15.689  13.863   0.325  1.00  1.27           H  
ATOM   1393  HA  LEU A  92     -17.554  15.684  -0.933  1.00  1.27           H  
ATOM   1394 1HB  LEU A  92     -15.378  16.015   1.119  1.00  1.27           H  
ATOM   1395 2HB  LEU A  92     -16.431  17.350   0.610  1.00  1.27           H  
ATOM   1396  HG  LEU A  92     -17.308  14.733   1.894  1.00  1.27           H  
ATOM   1397 1HD1 LEU A  92     -17.812  16.152   3.836  1.00  1.27           H  
ATOM   1398 2HD1 LEU A  92     -16.081  16.186   3.434  1.00  1.27           H  
ATOM   1399 3HD1 LEU A  92     -17.127  17.557   2.998  1.00  1.27           H  
ATOM   1400 1HD2 LEU A  92     -19.504  15.862   1.891  1.00  1.27           H  
ATOM   1401 2HD2 LEU A  92     -18.821  17.236   1.051  1.00  1.27           H  
ATOM   1402 3HD2 LEU A  92     -18.913  15.658   0.254  1.00  1.27           H  
ATOM   1403  N   HIS A  93     -14.615  15.660  -2.161  1.00  1.24           N  
ATOM   1404  CA  HIS A  93     -13.717  16.284  -3.124  1.00  1.24           C  
ATOM   1405  C   HIS A  93     -14.483  16.744  -4.355  1.00  1.24           C  
ATOM   1406  O   HIS A  93     -14.232  17.816  -4.899  1.00  1.24           O  
ATOM   1407  CB  HIS A  93     -12.610  15.316  -3.546  1.00  1.24           C  
ATOM   1408  CG  HIS A  93     -11.603  15.928  -4.434  1.00  1.24           C  
ATOM   1409  ND1 HIS A  93     -11.671  15.884  -5.817  1.00  1.24           N  
ATOM   1410  CD2 HIS A  93     -10.510  16.630  -4.134  1.00  1.24           C  
ATOM   1411  CE1 HIS A  93     -10.641  16.547  -6.316  1.00  1.24           C  
ATOM   1412  NE2 HIS A  93      -9.931  17.009  -5.308  1.00  1.24           N  
ATOM   1413  H   HIS A  93     -14.427  14.689  -1.873  1.00  1.24           H  
ATOM   1414  HA  HIS A  93     -13.249  17.161  -2.675  1.00  1.24           H  
ATOM   1415 1HB  HIS A  93     -12.103  14.937  -2.659  1.00  1.24           H  
ATOM   1416 2HB  HIS A  93     -13.051  14.456  -4.054  1.00  1.24           H  
ATOM   1417  HD2 HIS A  93     -10.157  16.870  -3.138  1.00  1.24           H  
ATOM   1418  HE1 HIS A  93     -10.424  16.696  -7.373  1.00  1.24           H  
ATOM   1419  HE2 HIS A  93      -9.086  17.583  -5.326  1.00  1.24           H  
ATOM   1420  N   GLY A  94     -15.424  15.917  -4.801  1.00  1.18           N  
ATOM   1421  CA  GLY A  94     -16.209  16.211  -5.986  1.00  1.18           C  
ATOM   1422  C   GLY A  94     -17.458  17.049  -5.698  1.00  1.18           C  
ATOM   1423  O   GLY A  94     -18.275  17.257  -6.594  1.00  1.18           O  
ATOM   1424  H   GLY A  94     -15.592  15.054  -4.298  1.00  1.18           H  
ATOM   1425 1HA  GLY A  94     -15.580  16.738  -6.705  1.00  1.18           H  
ATOM   1426 2HA  GLY A  94     -16.504  15.275  -6.454  1.00  1.18           H  
ATOM   1427  N   LYS A  95     -17.646  17.490  -4.451  1.00  1.09           N  
ATOM   1428  CA  LYS A  95     -18.835  18.254  -4.100  1.00  1.09           C  
ATOM   1429  C   LYS A  95     -18.487  19.710  -3.847  1.00  1.09           C  
ATOM   1430  O   LYS A  95     -19.264  20.616  -4.186  1.00  1.09           O  
ATOM   1431  CB  LYS A  95     -19.494  17.683  -2.839  1.00  1.09           C  
ATOM   1432  CG  LYS A  95     -19.945  16.263  -2.951  1.00  1.09           C  
ATOM   1433  CD  LYS A  95     -20.946  16.115  -4.053  1.00  1.09           C  
ATOM   1434  CE  LYS A  95     -22.310  16.687  -3.699  1.00  1.09           C  
ATOM   1435  NZ  LYS A  95     -23.267  16.509  -4.828  1.00  1.09           N  
ATOM   1436  H   LYS A  95     -16.949  17.321  -3.733  1.00  1.09           H  
ATOM   1437  HA  LYS A  95     -19.543  18.213  -4.927  1.00  1.09           H  
ATOM   1438 1HB  LYS A  95     -18.796  17.753  -2.001  1.00  1.09           H  
ATOM   1439 2HB  LYS A  95     -20.364  18.272  -2.591  1.00  1.09           H  
ATOM   1440 1HG  LYS A  95     -19.086  15.619  -3.158  1.00  1.09           H  
ATOM   1441 2HG  LYS A  95     -20.397  15.943  -2.012  1.00  1.09           H  
ATOM   1442 1HD  LYS A  95     -20.581  16.610  -4.953  1.00  1.09           H  
ATOM   1443 2HD  LYS A  95     -21.056  15.055  -4.273  1.00  1.09           H  
ATOM   1444 1HE  LYS A  95     -22.697  16.163  -2.827  1.00  1.09           H  
ATOM   1445 2HE  LYS A  95     -22.221  17.747  -3.468  1.00  1.09           H  
ATOM   1446 1HZ  LYS A  95     -24.170  16.863  -4.593  1.00  1.09           H  
ATOM   1447 2HZ  LYS A  95     -22.919  16.980  -5.642  1.00  1.09           H  
ATOM   1448 3HZ  LYS A  95     -23.333  15.521  -5.032  1.00  1.09           H  
ATOM   1449  N   ALA A  96     -17.315  19.921  -3.243  1.00  0.98           N  
ATOM   1450  CA  ALA A  96     -16.864  21.243  -2.837  1.00  0.98           C  
ATOM   1451  C   ALA A  96     -15.751  21.826  -3.696  1.00  0.98           C  
ATOM   1452  O   ALA A  96     -14.857  21.106  -4.133  1.00  0.98           O  
ATOM   1453  CB  ALA A  96     -16.349  21.162  -1.413  1.00  0.98           C  
ATOM   1454  H   ALA A  96     -16.736  19.117  -3.002  1.00  0.98           H  
ATOM   1455  HA  ALA A  96     -17.712  21.914  -2.888  1.00  0.98           H  
ATOM   1456 1HB  ALA A  96     -16.038  22.154  -1.101  1.00  0.98           H  
ATOM   1457 2HB  ALA A  96     -17.136  20.792  -0.756  1.00  0.98           H  
ATOM   1458 3HB  ALA A  96     -15.495  20.485  -1.381  1.00  0.98           H  
ATOM   1459  N   VAL A  97     -15.756  23.157  -3.821  1.00  0.88           N  
ATOM   1460  CA  VAL A  97     -14.639  23.912  -4.416  1.00  0.88           C  
ATOM   1461  C   VAL A  97     -14.143  24.985  -3.474  1.00  0.88           C  
ATOM   1462  O   VAL A  97     -14.853  25.374  -2.544  1.00  0.88           O  
ATOM   1463  CB  VAL A  97     -15.013  24.582  -5.743  1.00  0.88           C  
ATOM   1464  CG1 VAL A  97     -15.366  23.553  -6.716  1.00  0.88           C  
ATOM   1465  CG2 VAL A  97     -16.191  25.555  -5.536  1.00  0.88           C  
ATOM   1466  H   VAL A  97     -16.592  23.652  -3.510  1.00  0.88           H  
ATOM   1467  HA  VAL A  97     -13.814  23.224  -4.608  1.00  0.88           H  
ATOM   1468  HB  VAL A  97     -14.148  25.126  -6.132  1.00  0.88           H  
ATOM   1469 1HG1 VAL A  97     -15.623  24.023  -7.646  1.00  0.88           H  
ATOM   1470 2HG1 VAL A  97     -14.517  22.882  -6.857  1.00  0.88           H  
ATOM   1471 3HG1 VAL A  97     -16.191  23.008  -6.334  1.00  0.88           H  
ATOM   1472 1HG2 VAL A  97     -16.453  26.024  -6.484  1.00  0.88           H  
ATOM   1473 2HG2 VAL A  97     -17.053  25.007  -5.158  1.00  0.88           H  
ATOM   1474 3HG2 VAL A  97     -15.900  26.324  -4.818  1.00  0.88           H  
ATOM   1475  N   ASP A  98     -12.922  25.447  -3.718  1.00  0.80           N  
ATOM   1476  CA  ASP A  98     -12.314  26.492  -2.912  1.00  0.80           C  
ATOM   1477  C   ASP A  98     -12.283  27.790  -3.688  1.00  0.80           C  
ATOM   1478  O   ASP A  98     -11.596  27.896  -4.703  1.00  0.80           O  
ATOM   1479  CB  ASP A  98     -10.916  26.079  -2.483  1.00  0.80           C  
ATOM   1480  CG  ASP A  98     -10.256  27.012  -1.465  1.00  0.80           C  
ATOM   1481  OD1 ASP A  98     -10.558  28.186  -1.362  1.00  0.80           O  
ATOM   1482  OD2 ASP A  98      -9.434  26.493  -0.739  1.00  0.80           O  
ATOM   1483  H   ASP A  98     -12.389  25.057  -4.503  1.00  0.80           H  
ATOM   1484  HA  ASP A  98     -12.919  26.646  -2.019  1.00  0.80           H  
ATOM   1485 1HB  ASP A  98     -10.951  25.070  -2.075  1.00  0.80           H  
ATOM   1486 2HB  ASP A  98     -10.277  26.032  -3.369  1.00  0.80           H  
ATOM   1487  N   CYS A  99     -13.063  28.762  -3.250  1.00  0.73           N  
ATOM   1488  CA  CYS A  99     -13.179  30.008  -3.976  1.00  0.73           C  
ATOM   1489  C   CYS A  99     -12.067  31.004  -3.663  1.00  0.73           C  
ATOM   1490  O   CYS A  99     -12.050  32.121  -4.190  1.00  0.73           O  
ATOM   1491  CB  CYS A  99     -14.481  30.687  -3.677  1.00  0.73           C  
ATOM   1492  SG  CYS A  99     -15.905  29.843  -4.218  1.00  0.73           S  
ATOM   1493  H   CYS A  99     -13.577  28.657  -2.378  1.00  0.73           H  
ATOM   1494  HA  CYS A  99     -13.173  29.765  -5.017  1.00  0.73           H  
ATOM   1495 1HB  CYS A  99     -14.558  30.876  -2.612  1.00  0.73           H  
ATOM   1496 2HB  CYS A  99     -14.451  31.617  -4.179  1.00  0.73           H  
ATOM   1497  HG  CYS A  99     -15.526  29.757  -5.492  1.00  0.73           H  
ATOM   1498  N   GLY A 100     -11.169  30.627  -2.761  1.00  0.70           N  
ATOM   1499  CA  GLY A 100     -10.114  31.518  -2.328  1.00  0.70           C  
ATOM   1500  C   GLY A 100     -10.647  32.434  -1.241  1.00  0.70           C  
ATOM   1501  O   GLY A 100     -11.777  32.253  -0.764  1.00  0.70           O  
ATOM   1502  H   GLY A 100     -11.193  29.683  -2.359  1.00  0.70           H  
ATOM   1503 1HA  GLY A 100      -9.278  30.930  -1.947  1.00  0.70           H  
ATOM   1504 2HA  GLY A 100      -9.749  32.100  -3.172  1.00  0.70           H  
ATOM   1505  N   ASP A 101      -9.836  33.408  -0.845  1.00  0.70           N  
ATOM   1506  CA  ASP A 101     -10.237  34.305   0.222  1.00  0.70           C  
ATOM   1507  C   ASP A 101     -10.691  35.638  -0.329  1.00  0.70           C  
ATOM   1508  O   ASP A 101     -10.213  36.099  -1.368  1.00  0.70           O  
ATOM   1509  CB  ASP A 101      -9.092  34.483   1.222  1.00  0.70           C  
ATOM   1510  CG  ASP A 101      -8.771  33.151   1.824  1.00  0.70           C  
ATOM   1511  OD1 ASP A 101      -9.602  32.303   1.666  1.00  0.70           O  
ATOM   1512  OD2 ASP A 101      -7.734  32.937   2.395  1.00  0.70           O  
ATOM   1513  H   ASP A 101      -8.934  33.521  -1.288  1.00  0.70           H  
ATOM   1514  HA  ASP A 101     -11.080  33.869   0.751  1.00  0.70           H  
ATOM   1515 1HB  ASP A 101      -8.214  34.890   0.722  1.00  0.70           H  
ATOM   1516 2HB  ASP A 101      -9.395  35.184   2.007  1.00  0.70           H  
ATOM   1517  N   VAL A 102     -11.583  36.269   0.400  1.00  0.72           N  
ATOM   1518  CA  VAL A 102     -12.060  37.588   0.070  1.00  0.72           C  
ATOM   1519  C   VAL A 102     -10.987  38.574   0.512  1.00  0.72           C  
ATOM   1520  O   VAL A 102     -10.475  38.470   1.625  1.00  0.72           O  
ATOM   1521  CB  VAL A 102     -13.394  37.856   0.811  1.00  0.72           C  
ATOM   1522  CG1 VAL A 102     -13.903  39.274   0.541  1.00  0.72           C  
ATOM   1523  CG2 VAL A 102     -14.403  36.832   0.388  1.00  0.72           C  
ATOM   1524  H   VAL A 102     -11.952  35.802   1.224  1.00  0.72           H  
ATOM   1525  HA  VAL A 102     -12.211  37.663  -1.007  1.00  0.72           H  
ATOM   1526  HB  VAL A 102     -13.219  37.773   1.887  1.00  0.72           H  
ATOM   1527 1HG1 VAL A 102     -14.830  39.438   1.094  1.00  0.72           H  
ATOM   1528 2HG1 VAL A 102     -13.165  39.998   0.856  1.00  0.72           H  
ATOM   1529 3HG1 VAL A 102     -14.091  39.393  -0.525  1.00  0.72           H  
ATOM   1530 1HG2 VAL A 102     -15.340  36.995   0.921  1.00  0.72           H  
ATOM   1531 2HG2 VAL A 102     -14.564  36.918  -0.676  1.00  0.72           H  
ATOM   1532 3HG2 VAL A 102     -14.016  35.844   0.620  1.00  0.72           H  
ATOM   1533  N   SER A 103     -10.594  39.493  -0.361  1.00  0.79           N  
ATOM   1534  CA  SER A 103      -9.593  40.486   0.022  1.00  0.79           C  
ATOM   1535  C   SER A 103     -10.276  41.517   0.898  1.00  0.79           C  
ATOM   1536  O   SER A 103     -11.241  42.144   0.467  1.00  0.79           O  
ATOM   1537  CB  SER A 103      -8.998  41.141  -1.207  1.00  0.79           C  
ATOM   1538  OG  SER A 103      -8.147  42.199  -0.857  1.00  0.79           O  
ATOM   1539  H   SER A 103     -11.009  39.515  -1.281  1.00  0.79           H  
ATOM   1540  HA  SER A 103      -8.803  40.000   0.595  1.00  0.79           H  
ATOM   1541 1HB  SER A 103      -8.440  40.396  -1.775  1.00  0.79           H  
ATOM   1542 2HB  SER A 103      -9.797  41.510  -1.848  1.00  0.79           H  
ATOM   1543  HG  SER A 103      -7.523  41.838  -0.220  1.00  0.79           H  
ATOM   1544  N   MET A 104      -9.812  41.697   2.130  1.00  0.88           N  
ATOM   1545  CA  MET A 104     -10.533  42.593   3.021  1.00  0.88           C  
ATOM   1546  C   MET A 104      -9.648  43.618   3.716  1.00  0.88           C  
ATOM   1547  O   MET A 104      -8.462  43.359   3.925  1.00  0.88           O  
ATOM   1548  CB  MET A 104     -11.250  41.749   4.053  1.00  0.88           C  
ATOM   1549  CG  MET A 104     -12.206  40.809   3.434  1.00  0.88           C  
ATOM   1550  SD  MET A 104     -13.055  39.921   4.564  1.00  0.88           S  
ATOM   1551  CE  MET A 104     -14.023  41.253   5.017  1.00  0.88           C  
ATOM   1552  H   MET A 104      -9.006  41.180   2.453  1.00  0.88           H  
ATOM   1553  HA  MET A 104     -11.270  43.104   2.419  1.00  0.88           H  
ATOM   1554 1HB  MET A 104     -10.522  41.159   4.616  1.00  0.88           H  
ATOM   1555 2HB  MET A 104     -11.774  42.376   4.771  1.00  0.88           H  
ATOM   1556 1HG  MET A 104     -12.914  41.358   2.813  1.00  0.88           H  
ATOM   1557 2HG  MET A 104     -11.681  40.120   2.828  1.00  0.88           H  
ATOM   1558 1HE  MET A 104     -14.707  40.969   5.796  1.00  0.88           H  
ATOM   1559 2HE  MET A 104     -13.367  42.037   5.380  1.00  0.88           H  
ATOM   1560 3HE  MET A 104     -14.574  41.609   4.150  1.00  0.88           H  
ATOM   1561  N   PRO A 105     -10.189  44.807   4.039  1.00  0.98           N  
ATOM   1562  CA  PRO A 105      -9.569  45.849   4.823  1.00  0.98           C  
ATOM   1563  C   PRO A 105      -9.575  45.523   6.307  1.00  0.98           C  
ATOM   1564  O   PRO A 105     -10.398  44.739   6.784  1.00  0.98           O  
ATOM   1565  CB  PRO A 105     -10.443  47.064   4.503  1.00  0.98           C  
ATOM   1566  CG  PRO A 105     -11.806  46.493   4.258  1.00  0.98           C  
ATOM   1567  CD  PRO A 105     -11.558  45.167   3.570  1.00  0.98           C  
ATOM   1568  HA  PRO A 105      -8.537  46.000   4.465  1.00  0.98           H  
ATOM   1569 1HB  PRO A 105     -10.433  47.766   5.339  1.00  0.98           H  
ATOM   1570 2HB  PRO A 105     -10.043  47.603   3.633  1.00  0.98           H  
ATOM   1571 1HG  PRO A 105     -12.339  46.405   5.213  1.00  0.98           H  
ATOM   1572 2HG  PRO A 105     -12.385  47.184   3.644  1.00  0.98           H  
ATOM   1573 1HD  PRO A 105     -12.305  44.451   3.912  1.00  0.98           H  
ATOM   1574 2HD  PRO A 105     -11.580  45.318   2.485  1.00  0.98           H  
ATOM   1575  N   LYS A 106      -8.695  46.184   7.047  1.00  1.08           N  
ATOM   1576  CA  LYS A 106      -8.682  46.153   8.512  1.00  1.08           C  
ATOM   1577  C   LYS A 106      -9.373  47.388   9.090  1.00  1.08           C  
ATOM   1578  O   LYS A 106      -9.390  47.592  10.304  1.00  1.08           O  
ATOM   1579  CB  LYS A 106      -7.243  46.097   9.014  1.00  1.08           C  
ATOM   1580  CG  LYS A 106      -6.461  44.853   8.609  1.00  1.08           C  
ATOM   1581  CD  LYS A 106      -6.863  43.630   9.442  1.00  1.08           C  
ATOM   1582  CE  LYS A 106      -6.271  43.740  10.862  1.00  1.08           C  
ATOM   1583  NZ  LYS A 106      -6.461  42.503  11.672  1.00  1.08           N  
ATOM   1584  H   LYS A 106      -8.010  46.764   6.579  1.00  1.08           H  
ATOM   1585  HA  LYS A 106      -9.223  45.269   8.854  1.00  1.08           H  
ATOM   1586 1HB  LYS A 106      -6.699  46.969   8.650  1.00  1.08           H  
ATOM   1587 2HB  LYS A 106      -7.243  46.147  10.103  1.00  1.08           H  
ATOM   1588 1HG  LYS A 106      -6.644  44.633   7.555  1.00  1.08           H  
ATOM   1589 2HG  LYS A 106      -5.395  45.031   8.743  1.00  1.08           H  
ATOM   1590 1HD  LYS A 106      -7.951  43.558   9.508  1.00  1.08           H  
ATOM   1591 2HD  LYS A 106      -6.484  42.718   8.972  1.00  1.08           H  
ATOM   1592 1HE  LYS A 106      -5.204  43.933  10.773  1.00  1.08           H  
ATOM   1593 2HE  LYS A 106      -6.740  44.573  11.383  1.00  1.08           H  
ATOM   1594 1HZ  LYS A 106      -6.050  42.615  12.574  1.00  1.08           H  
ATOM   1595 2HZ  LYS A 106      -7.459  42.283  11.806  1.00  1.08           H  
ATOM   1596 3HZ  LYS A 106      -6.006  41.713  11.194  1.00  1.08           H  
ATOM   1597  N   VAL A 107      -9.836  48.247   8.184  1.00  1.14           N  
ATOM   1598  CA  VAL A 107     -10.471  49.526   8.488  1.00  1.14           C  
ATOM   1599  C   VAL A 107     -11.782  49.715   7.709  1.00  1.14           C  
ATOM   1600  O   VAL A 107     -11.796  49.518   6.494  1.00  1.14           O  
ATOM   1601  CB  VAL A 107      -9.497  50.690   8.157  1.00  1.14           C  
ATOM   1602  CG1 VAL A 107     -10.159  52.035   8.431  1.00  1.14           C  
ATOM   1603  CG2 VAL A 107      -8.224  50.556   8.997  1.00  1.14           C  
ATOM   1604  H   VAL A 107      -9.768  47.974   7.221  1.00  1.14           H  
ATOM   1605  HA  VAL A 107     -10.693  49.554   9.554  1.00  1.14           H  
ATOM   1606  HB  VAL A 107      -9.244  50.657   7.099  1.00  1.14           H  
ATOM   1607 1HG1 VAL A 107      -9.463  52.837   8.187  1.00  1.14           H  
ATOM   1608 2HG1 VAL A 107     -11.046  52.141   7.822  1.00  1.14           H  
ATOM   1609 3HG1 VAL A 107     -10.429  52.095   9.485  1.00  1.14           H  
ATOM   1610 1HG2 VAL A 107      -7.545  51.374   8.758  1.00  1.14           H  
ATOM   1611 2HG2 VAL A 107      -8.487  50.598  10.056  1.00  1.14           H  
ATOM   1612 3HG2 VAL A 107      -7.729  49.616   8.787  1.00  1.14           H  
ATOM   1613  N   SER A 108     -12.829  50.210   8.385  1.00  1.14           N  
ATOM   1614  CA  SER A 108     -14.135  50.515   7.764  1.00  1.14           C  
ATOM   1615  C   SER A 108     -14.962  49.288   7.353  1.00  1.14           C  
ATOM   1616  O   SER A 108     -15.032  48.947   6.163  1.00  1.14           O  
ATOM   1617  CB  SER A 108     -13.975  51.394   6.534  1.00  1.14           C  
ATOM   1618  OG  SER A 108     -15.207  51.959   6.180  1.00  1.14           O  
ATOM   1619  H   SER A 108     -12.724  50.277   9.404  1.00  1.14           H  
ATOM   1620  HA  SER A 108     -14.701  51.107   8.478  1.00  1.14           H  
ATOM   1621 1HB  SER A 108     -13.247  52.180   6.726  1.00  1.14           H  
ATOM   1622 2HB  SER A 108     -13.616  50.808   5.693  1.00  1.14           H  
ATOM   1623  HG  SER A 108     -15.044  52.487   5.394  1.00  1.14           H  
ATOM   1624  N   PRO A 109     -15.645  48.641   8.327  1.00  1.07           N  
ATOM   1625  CA  PRO A 109     -16.414  47.419   8.207  1.00  1.07           C  
ATOM   1626  C   PRO A 109     -17.397  47.471   7.052  1.00  1.07           C  
ATOM   1627  O   PRO A 109     -17.720  46.445   6.479  1.00  1.07           O  
ATOM   1628  CB  PRO A 109     -17.175  47.365   9.541  1.00  1.07           C  
ATOM   1629  CG  PRO A 109     -16.297  48.093  10.498  1.00  1.07           C  
ATOM   1630  CD  PRO A 109     -15.741  49.241   9.680  1.00  1.07           C  
ATOM   1631  HA  PRO A 109     -15.724  46.572   8.104  1.00  1.07           H  
ATOM   1632 1HB  PRO A 109     -18.165  47.837   9.430  1.00  1.07           H  
ATOM   1633 2HB  PRO A 109     -17.359  46.318   9.833  1.00  1.07           H  
ATOM   1634 1HG  PRO A 109     -16.874  48.426  11.374  1.00  1.07           H  
ATOM   1635 2HG  PRO A 109     -15.507  47.426  10.876  1.00  1.07           H  
ATOM   1636 1HD  PRO A 109     -16.451  50.080   9.680  1.00  1.07           H  
ATOM   1637 2HD  PRO A 109     -14.785  49.519  10.075  1.00  1.07           H  
ATOM   1638  N   GLU A 110     -17.880  48.657   6.691  1.00  0.98           N  
ATOM   1639  CA  GLU A 110     -18.838  48.754   5.598  1.00  0.98           C  
ATOM   1640  C   GLU A 110     -18.239  48.245   4.286  1.00  0.98           C  
ATOM   1641  O   GLU A 110     -18.944  47.640   3.473  1.00  0.98           O  
ATOM   1642  CB  GLU A 110     -19.305  50.198   5.440  1.00  0.98           C  
ATOM   1643  CG  GLU A 110     -20.185  50.693   6.587  1.00  0.98           C  
ATOM   1644  CD  GLU A 110     -20.628  52.135   6.441  1.00  0.98           C  
ATOM   1645  OE1 GLU A 110     -20.179  52.796   5.535  1.00  0.98           O  
ATOM   1646  OE2 GLU A 110     -21.422  52.569   7.245  1.00  0.98           O  
ATOM   1647  H   GLU A 110     -17.594  49.497   7.170  1.00  0.98           H  
ATOM   1648  HA  GLU A 110     -19.700  48.135   5.841  1.00  0.98           H  
ATOM   1649 1HB  GLU A 110     -18.434  50.854   5.375  1.00  0.98           H  
ATOM   1650 2HB  GLU A 110     -19.863  50.302   4.510  1.00  0.98           H  
ATOM   1651 1HG  GLU A 110     -21.068  50.057   6.649  1.00  0.98           H  
ATOM   1652 2HG  GLU A 110     -19.628  50.582   7.518  1.00  0.98           H  
ATOM   1653  N   VAL A 111     -16.944  48.489   4.078  1.00  0.88           N  
ATOM   1654  CA  VAL A 111     -16.267  48.061   2.863  1.00  0.88           C  
ATOM   1655  C   VAL A 111     -16.051  46.580   2.969  1.00  0.88           C  
ATOM   1656  O   VAL A 111     -16.231  45.818   2.016  1.00  0.88           O  
ATOM   1657  CB  VAL A 111     -14.917  48.755   2.690  1.00  0.88           C  
ATOM   1658  CG1 VAL A 111     -14.188  48.162   1.478  1.00  0.88           C  
ATOM   1659  CG2 VAL A 111     -15.137  50.246   2.550  1.00  0.88           C  
ATOM   1660  H   VAL A 111     -16.397  48.945   4.808  1.00  0.88           H  
ATOM   1661  HA  VAL A 111     -16.901  48.275   2.001  1.00  0.88           H  
ATOM   1662  HB  VAL A 111     -14.305  48.571   3.572  1.00  0.88           H  
ATOM   1663 1HG1 VAL A 111     -13.217  48.644   1.365  1.00  0.88           H  
ATOM   1664 2HG1 VAL A 111     -14.045  47.091   1.632  1.00  0.88           H  
ATOM   1665 3HG1 VAL A 111     -14.783  48.325   0.580  1.00  0.88           H  
ATOM   1666 1HG2 VAL A 111     -14.174  50.745   2.445  1.00  0.88           H  
ATOM   1667 2HG2 VAL A 111     -15.751  50.444   1.673  1.00  0.88           H  
ATOM   1668 3HG2 VAL A 111     -15.643  50.615   3.446  1.00  0.88           H  
ATOM   1669  N   ALA A 112     -15.643  46.164   4.158  1.00  0.79           N  
ATOM   1670  CA  ALA A 112     -15.413  44.751   4.384  1.00  0.79           C  
ATOM   1671  C   ALA A 112     -16.682  43.961   4.094  1.00  0.79           C  
ATOM   1672  O   ALA A 112     -16.650  42.931   3.410  1.00  0.79           O  
ATOM   1673  CB  ALA A 112     -15.007  44.546   5.820  1.00  0.79           C  
ATOM   1674  H   ALA A 112     -15.508  46.858   4.900  1.00  0.79           H  
ATOM   1675  HA  ALA A 112     -14.634  44.408   3.708  1.00  0.79           H  
ATOM   1676 1HB  ALA A 112     -14.847  43.529   6.024  1.00  0.79           H  
ATOM   1677 2HB  ALA A 112     -14.104  45.104   6.032  1.00  0.79           H  
ATOM   1678 3HB  ALA A 112     -15.798  44.889   6.463  1.00  0.79           H  
ATOM   1679  N   HIS A 113     -17.811  44.512   4.527  1.00  0.72           N  
ATOM   1680  CA  HIS A 113     -19.092  43.878   4.342  1.00  0.72           C  
ATOM   1681  C   HIS A 113     -19.483  43.865   2.871  1.00  0.72           C  
ATOM   1682  O   HIS A 113     -19.956  42.848   2.367  1.00  0.72           O  
ATOM   1683  CB  HIS A 113     -20.151  44.565   5.217  1.00  0.72           C  
ATOM   1684  CG  HIS A 113     -19.990  44.264   6.721  1.00  0.72           C  
ATOM   1685  ND1 HIS A 113     -19.833  42.983   7.196  1.00  0.72           N  
ATOM   1686  CD2 HIS A 113     -20.009  45.074   7.833  1.00  0.72           C  
ATOM   1687  CE1 HIS A 113     -19.743  43.005   8.525  1.00  0.72           C  
ATOM   1688  NE2 HIS A 113     -19.849  44.256   8.945  1.00  0.72           N  
ATOM   1689  H   HIS A 113     -17.768  45.373   5.060  1.00  0.72           H  
ATOM   1690  HA  HIS A 113     -19.030  42.843   4.667  1.00  0.72           H  
ATOM   1691 1HB  HIS A 113     -20.080  45.644   5.080  1.00  0.72           H  
ATOM   1692 2HB  HIS A 113     -21.146  44.261   4.899  1.00  0.72           H  
ATOM   1693  HD2 HIS A 113     -20.132  46.158   7.841  1.00  0.72           H  
ATOM   1694  HE1 HIS A 113     -19.613  42.139   9.151  1.00  0.72           H  
ATOM   1695  HE2 HIS A 113     -19.828  44.564   9.952  1.00  0.72           H  
ATOM   1696  N   GLU A 114     -19.251  44.955   2.140  1.00  0.67           N  
ATOM   1697  CA  GLU A 114     -19.577  44.920   0.718  1.00  0.67           C  
ATOM   1698  C   GLU A 114     -18.809  43.812   0.001  1.00  0.67           C  
ATOM   1699  O   GLU A 114     -19.360  43.090  -0.839  1.00  0.67           O  
ATOM   1700  CB  GLU A 114     -19.267  46.252   0.030  1.00  0.67           C  
ATOM   1701  CG  GLU A 114     -19.602  46.237  -1.480  1.00  0.67           C  
ATOM   1702  CD  GLU A 114     -19.380  47.558  -2.204  1.00  0.67           C  
ATOM   1703  OE1 GLU A 114     -19.042  48.534  -1.577  1.00  0.67           O  
ATOM   1704  OE2 GLU A 114     -19.530  47.564  -3.413  1.00  0.67           O  
ATOM   1705  H   GLU A 114     -18.884  45.808   2.566  1.00  0.67           H  
ATOM   1706  HA  GLU A 114     -20.642  44.718   0.616  1.00  0.67           H  
ATOM   1707 1HB  GLU A 114     -19.832  47.052   0.508  1.00  0.67           H  
ATOM   1708 2HB  GLU A 114     -18.205  46.483   0.146  1.00  0.67           H  
ATOM   1709 1HG  GLU A 114     -18.981  45.475  -1.954  1.00  0.67           H  
ATOM   1710 2HG  GLU A 114     -20.641  45.934  -1.601  1.00  0.67           H  
ATOM   1711  N   ARG A 115     -17.529  43.654   0.334  1.00  0.64           N  
ATOM   1712  CA  ARG A 115     -16.732  42.642  -0.343  1.00  0.64           C  
ATOM   1713  C   ARG A 115     -17.218  41.224  -0.018  1.00  0.64           C  
ATOM   1714  O   ARG A 115     -17.279  40.367  -0.912  1.00  0.64           O  
ATOM   1715  CB  ARG A 115     -15.273  42.820   0.011  1.00  0.64           C  
ATOM   1716  CG  ARG A 115     -14.680  44.099  -0.579  1.00  0.64           C  
ATOM   1717  CD  ARG A 115     -13.267  44.239  -0.275  1.00  0.64           C  
ATOM   1718  NE  ARG A 115     -12.726  45.507  -0.722  1.00  0.64           N  
ATOM   1719  CZ  ARG A 115     -11.424  45.835  -0.658  1.00  0.64           C  
ATOM   1720  NH1 ARG A 115     -10.562  44.963  -0.193  1.00  0.64           N  
ATOM   1721  NH2 ARG A 115     -11.016  47.026  -1.067  1.00  0.64           N  
ATOM   1722  H   ARG A 115     -17.104  44.270   1.034  1.00  0.64           H  
ATOM   1723  HA  ARG A 115     -16.834  42.798  -1.415  1.00  0.64           H  
ATOM   1724 1HB  ARG A 115     -15.159  42.863   1.097  1.00  0.64           H  
ATOM   1725 2HB  ARG A 115     -14.692  41.979  -0.353  1.00  0.64           H  
ATOM   1726 1HG  ARG A 115     -14.798  44.086  -1.660  1.00  0.64           H  
ATOM   1727 2HG  ARG A 115     -15.206  44.960  -0.169  1.00  0.64           H  
ATOM   1728 1HD  ARG A 115     -13.099  44.142   0.797  1.00  0.64           H  
ATOM   1729 2HD  ARG A 115     -12.742  43.459  -0.805  1.00  0.64           H  
ATOM   1730  HE  ARG A 115     -13.370  46.192  -1.088  1.00  0.64           H  
ATOM   1731 1HH1 ARG A 115     -10.889  44.030   0.111  1.00  0.64           H  
ATOM   1732 2HH1 ARG A 115      -9.580  45.191  -0.147  1.00  0.64           H  
ATOM   1733 1HH2 ARG A 115     -11.686  47.693  -1.428  1.00  0.64           H  
ATOM   1734 2HH2 ARG A 115     -10.037  47.268  -1.023  1.00  0.64           H  
ATOM   1735  N   ILE A 116     -17.616  40.987   1.236  1.00  0.62           N  
ATOM   1736  CA  ILE A 116     -18.152  39.688   1.634  1.00  0.62           C  
ATOM   1737  C   ILE A 116     -19.450  39.409   0.900  1.00  0.62           C  
ATOM   1738  O   ILE A 116     -19.652  38.320   0.370  1.00  0.62           O  
ATOM   1739  CB  ILE A 116     -18.436  39.604   3.139  1.00  0.62           C  
ATOM   1740  CG1 ILE A 116     -17.207  39.657   3.936  1.00  0.62           C  
ATOM   1741  CG2 ILE A 116     -19.246  38.316   3.472  1.00  0.62           C  
ATOM   1742  CD1 ILE A 116     -17.508  39.884   5.415  1.00  0.62           C  
ATOM   1743  H   ILE A 116     -17.528  41.728   1.939  1.00  0.62           H  
ATOM   1744  HA  ILE A 116     -17.424  38.915   1.364  1.00  0.62           H  
ATOM   1745  HB  ILE A 116     -19.006  40.477   3.419  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 116     -16.692  38.722   3.807  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 116     -16.568  40.447   3.570  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 116     -19.472  38.293   4.535  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 116     -20.179  38.312   2.909  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 116     -18.661  37.434   3.206  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 116     -16.600  39.897   5.992  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 116     -18.025  40.836   5.537  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 116     -18.143  39.087   5.768  1.00  0.62           H  
ATOM   1754  N   TYR A 117     -20.325  40.419   0.864  1.00  0.60           N  
ATOM   1755  CA  TYR A 117     -21.639  40.330   0.243  1.00  0.60           C  
ATOM   1756  C   TYR A 117     -21.482  39.878  -1.182  1.00  0.60           C  
ATOM   1757  O   TYR A 117     -22.102  38.901  -1.607  1.00  0.60           O  
ATOM   1758  CB  TYR A 117     -22.304  41.715   0.316  1.00  0.60           C  
ATOM   1759  CG  TYR A 117     -23.689  41.909  -0.225  1.00  0.60           C  
ATOM   1760  CD1 TYR A 117     -24.784  41.442   0.490  1.00  0.60           C  
ATOM   1761  CD2 TYR A 117     -23.879  42.655  -1.381  1.00  0.60           C  
ATOM   1762  CE1 TYR A 117     -26.059  41.701   0.031  1.00  0.60           C  
ATOM   1763  CE2 TYR A 117     -25.166  42.922  -1.828  1.00  0.60           C  
ATOM   1764  CZ  TYR A 117     -26.252  42.441  -1.116  1.00  0.60           C  
ATOM   1765  OH  TYR A 117     -27.535  42.691  -1.534  1.00  0.60           O  
ATOM   1766  H   TYR A 117     -20.074  41.297   1.317  1.00  0.60           H  
ATOM   1767  HA  TYR A 117     -22.239  39.594   0.776  1.00  0.60           H  
ATOM   1768 1HB  TYR A 117     -22.285  42.085   1.310  1.00  0.60           H  
ATOM   1769 2HB  TYR A 117     -21.673  42.394  -0.242  1.00  0.60           H  
ATOM   1770  HD1 TYR A 117     -24.637  40.871   1.412  1.00  0.60           H  
ATOM   1771  HD2 TYR A 117     -23.016  43.041  -1.928  1.00  0.60           H  
ATOM   1772  HE1 TYR A 117     -26.916  41.338   0.570  1.00  0.60           H  
ATOM   1773  HE2 TYR A 117     -25.323  43.511  -2.732  1.00  0.60           H  
ATOM   1774  HH  TYR A 117     -27.524  43.111  -2.399  1.00  0.60           H  
ATOM   1775  N   ARG A 118     -20.619  40.563  -1.924  1.00  0.59           N  
ATOM   1776  CA  ARG A 118     -20.406  40.208  -3.308  1.00  0.59           C  
ATOM   1777  C   ARG A 118     -19.852  38.786  -3.454  1.00  0.59           C  
ATOM   1778  O   ARG A 118     -20.305  38.024  -4.312  1.00  0.59           O  
ATOM   1779  CB  ARG A 118     -19.458  41.217  -3.937  1.00  0.59           C  
ATOM   1780  CG  ARG A 118     -20.063  42.613  -4.168  1.00  0.59           C  
ATOM   1781  CD  ARG A 118     -19.078  43.558  -4.775  1.00  0.59           C  
ATOM   1782  NE  ARG A 118     -19.633  44.906  -4.961  1.00  0.59           N  
ATOM   1783  CZ  ARG A 118     -20.368  45.307  -6.006  1.00  0.59           C  
ATOM   1784  NH1 ARG A 118     -20.668  44.484  -6.993  1.00  0.59           N  
ATOM   1785  NH2 ARG A 118     -20.780  46.552  -6.015  1.00  0.59           N  
ATOM   1786  H   ARG A 118     -20.119  41.359  -1.520  1.00  0.59           H  
ATOM   1787  HA  ARG A 118     -21.362  40.264  -3.825  1.00  0.59           H  
ATOM   1788 1HB  ARG A 118     -18.593  41.343  -3.281  1.00  0.59           H  
ATOM   1789 2HB  ARG A 118     -19.097  40.837  -4.891  1.00  0.59           H  
ATOM   1790 1HG  ARG A 118     -20.919  42.533  -4.834  1.00  0.59           H  
ATOM   1791 2HG  ARG A 118     -20.387  43.027  -3.210  1.00  0.59           H  
ATOM   1792 1HD  ARG A 118     -18.214  43.640  -4.112  1.00  0.59           H  
ATOM   1793 2HD  ARG A 118     -18.758  43.183  -5.744  1.00  0.59           H  
ATOM   1794  HE  ARG A 118     -19.455  45.628  -4.247  1.00  0.59           H  
ATOM   1795 1HH1 ARG A 118     -20.341  43.528  -6.972  1.00  0.59           H  
ATOM   1796 2HH1 ARG A 118     -21.222  44.811  -7.772  1.00  0.59           H  
ATOM   1797 1HH2 ARG A 118     -20.511  47.151  -5.220  1.00  0.59           H  
ATOM   1798 2HH2 ARG A 118     -21.335  46.907  -6.776  1.00  0.59           H  
ATOM   1799  N   ALA A 119     -18.922  38.384  -2.581  1.00  0.58           N  
ATOM   1800  CA  ALA A 119     -18.363  37.038  -2.668  1.00  0.58           C  
ATOM   1801  C   ALA A 119     -19.416  35.956  -2.485  1.00  0.58           C  
ATOM   1802  O   ALA A 119     -19.455  34.963  -3.221  1.00  0.58           O  
ATOM   1803  CB  ALA A 119     -17.318  36.863  -1.599  1.00  0.58           C  
ATOM   1804  H   ALA A 119     -18.563  39.029  -1.872  1.00  0.58           H  
ATOM   1805  HA  ALA A 119     -17.914  36.920  -3.655  1.00  0.58           H  
ATOM   1806 1HB  ALA A 119     -16.881  35.872  -1.672  1.00  0.58           H  
ATOM   1807 2HB  ALA A 119     -16.551  37.623  -1.730  1.00  0.58           H  
ATOM   1808 3HB  ALA A 119     -17.772  36.981  -0.621  1.00  0.58           H  
ATOM   1809  N   VAL A 120     -20.297  36.174  -1.516  1.00  0.58           N  
ATOM   1810  CA  VAL A 120     -21.321  35.201  -1.199  1.00  0.58           C  
ATOM   1811  C   VAL A 120     -22.341  35.155  -2.326  1.00  0.58           C  
ATOM   1812  O   VAL A 120     -22.765  34.073  -2.736  1.00  0.58           O  
ATOM   1813  CB  VAL A 120     -21.959  35.521   0.167  1.00  0.58           C  
ATOM   1814  CG1 VAL A 120     -23.125  34.578   0.461  1.00  0.58           C  
ATOM   1815  CG2 VAL A 120     -20.901  35.382   1.246  1.00  0.58           C  
ATOM   1816  H   VAL A 120     -20.219  37.025  -0.955  1.00  0.58           H  
ATOM   1817  HA  VAL A 120     -20.852  34.221  -1.121  1.00  0.58           H  
ATOM   1818  HB  VAL A 120     -22.334  36.546   0.152  1.00  0.58           H  
ATOM   1819 1HG1 VAL A 120     -23.562  34.818   1.431  1.00  0.58           H  
ATOM   1820 2HG1 VAL A 120     -23.870  34.682  -0.314  1.00  0.58           H  
ATOM   1821 3HG1 VAL A 120     -22.759  33.570   0.480  1.00  0.58           H  
ATOM   1822 1HG2 VAL A 120     -21.335  35.625   2.213  1.00  0.58           H  
ATOM   1823 2HG2 VAL A 120     -20.527  34.360   1.251  1.00  0.58           H  
ATOM   1824 3HG2 VAL A 120     -20.080  36.054   1.044  1.00  0.58           H  
ATOM   1825  N   ARG A 121     -22.726  36.325  -2.851  1.00  0.58           N  
ATOM   1826  CA  ARG A 121     -23.689  36.371  -3.943  1.00  0.58           C  
ATOM   1827  C   ARG A 121     -23.168  35.672  -5.200  1.00  0.58           C  
ATOM   1828  O   ARG A 121     -23.926  34.947  -5.842  1.00  0.58           O  
ATOM   1829  CB  ARG A 121     -24.056  37.808  -4.274  1.00  0.58           C  
ATOM   1830  CG  ARG A 121     -24.873  38.471  -3.198  1.00  0.58           C  
ATOM   1831  CD  ARG A 121     -25.063  39.883  -3.435  1.00  0.58           C  
ATOM   1832  NE  ARG A 121     -26.044  40.206  -4.462  1.00  0.58           N  
ATOM   1833  CZ  ARG A 121     -25.944  41.203  -5.352  1.00  0.58           C  
ATOM   1834  NH1 ARG A 121     -24.862  41.936  -5.425  1.00  0.58           N  
ATOM   1835  NH2 ARG A 121     -26.968  41.426  -6.149  1.00  0.58           N  
ATOM   1836  H   ARG A 121     -22.352  37.199  -2.478  1.00  0.58           H  
ATOM   1837  HA  ARG A 121     -24.594  35.863  -3.616  1.00  0.58           H  
ATOM   1838 1HB  ARG A 121     -23.143  38.392  -4.408  1.00  0.58           H  
ATOM   1839 2HB  ARG A 121     -24.616  37.845  -5.207  1.00  0.58           H  
ATOM   1840 1HG  ARG A 121     -25.858  37.999  -3.133  1.00  0.58           H  
ATOM   1841 2HG  ARG A 121     -24.369  38.369  -2.255  1.00  0.58           H  
ATOM   1842 1HD  ARG A 121     -25.424  40.268  -2.515  1.00  0.58           H  
ATOM   1843 2HD  ARG A 121     -24.115  40.355  -3.688  1.00  0.58           H  
ATOM   1844  HE  ARG A 121     -26.951  39.713  -4.453  1.00  0.58           H  
ATOM   1845 1HH1 ARG A 121     -24.090  41.741  -4.809  1.00  0.58           H  
ATOM   1846 2HH1 ARG A 121     -24.805  42.684  -6.099  1.00  0.58           H  
ATOM   1847 1HH2 ARG A 121     -27.812  40.840  -6.018  1.00  0.58           H  
ATOM   1848 2HH2 ARG A 121     -26.946  42.166  -6.828  1.00  0.58           H  
ATOM   1849  N   GLU A 122     -21.874  35.809  -5.531  1.00  0.58           N  
ATOM   1850  CA  GLU A 122     -21.367  35.127  -6.729  1.00  0.58           C  
ATOM   1851  C   GLU A 122     -21.463  33.613  -6.568  1.00  0.58           C  
ATOM   1852  O   GLU A 122     -21.766  32.891  -7.528  1.00  0.58           O  
ATOM   1853  CB  GLU A 122     -19.923  35.532  -7.057  1.00  0.58           C  
ATOM   1854  CG  GLU A 122     -19.740  36.957  -7.607  1.00  0.58           C  
ATOM   1855  CD  GLU A 122     -20.461  37.217  -8.940  1.00  0.58           C  
ATOM   1856  OE1 GLU A 122     -20.293  36.466  -9.891  1.00  0.58           O  
ATOM   1857  OE2 GLU A 122     -21.199  38.187  -8.996  1.00  0.58           O  
ATOM   1858  H   GLU A 122     -21.261  36.419  -4.982  1.00  0.58           H  
ATOM   1859  HA  GLU A 122     -21.991  35.409  -7.572  1.00  0.58           H  
ATOM   1860 1HB  GLU A 122     -19.318  35.456  -6.148  1.00  0.58           H  
ATOM   1861 2HB  GLU A 122     -19.503  34.834  -7.783  1.00  0.58           H  
ATOM   1862 1HG  GLU A 122     -20.109  37.665  -6.868  1.00  0.58           H  
ATOM   1863 2HG  GLU A 122     -18.673  37.139  -7.738  1.00  0.58           H  
ATOM   1864  N   VAL A 123     -21.256  33.135  -5.346  1.00  0.59           N  
ATOM   1865  CA  VAL A 123     -21.388  31.718  -5.079  1.00  0.59           C  
ATOM   1866  C   VAL A 123     -22.860  31.272  -5.125  1.00  0.59           C  
ATOM   1867  O   VAL A 123     -23.208  30.330  -5.845  1.00  0.59           O  
ATOM   1868  CB  VAL A 123     -20.750  31.396  -3.723  1.00  0.59           C  
ATOM   1869  CG1 VAL A 123     -21.020  29.965  -3.367  1.00  0.59           C  
ATOM   1870  CG2 VAL A 123     -19.249  31.612  -3.799  1.00  0.59           C  
ATOM   1871  H   VAL A 123     -20.969  33.769  -4.594  1.00  0.59           H  
ATOM   1872  HA  VAL A 123     -20.859  31.170  -5.843  1.00  0.59           H  
ATOM   1873  HB  VAL A 123     -21.188  32.035  -2.954  1.00  0.59           H  
ATOM   1874 1HG1 VAL A 123     -20.576  29.731  -2.425  1.00  0.59           H  
ATOM   1875 2HG1 VAL A 123     -22.096  29.798  -3.312  1.00  0.59           H  
ATOM   1876 3HG1 VAL A 123     -20.583  29.334  -4.126  1.00  0.59           H  
ATOM   1877 1HG2 VAL A 123     -18.805  31.378  -2.841  1.00  0.59           H  
ATOM   1878 2HG2 VAL A 123     -18.829  30.961  -4.556  1.00  0.59           H  
ATOM   1879 3HG2 VAL A 123     -19.040  32.648  -4.055  1.00  0.59           H  
ATOM   1880  N   LEU A 124     -23.745  32.006  -4.454  1.00  0.61           N  
ATOM   1881  CA  LEU A 124     -25.160  31.639  -4.451  1.00  0.61           C  
ATOM   1882  C   LEU A 124     -25.785  31.674  -5.853  1.00  0.61           C  
ATOM   1883  O   LEU A 124     -26.539  30.770  -6.226  1.00  0.61           O  
ATOM   1884  CB  LEU A 124     -25.927  32.575  -3.525  1.00  0.61           C  
ATOM   1885  CG  LEU A 124     -25.677  32.421  -2.017  1.00  0.61           C  
ATOM   1886  CD1 LEU A 124     -26.332  33.574  -1.290  1.00  0.61           C  
ATOM   1887  CD2 LEU A 124     -26.291  31.100  -1.545  1.00  0.61           C  
ATOM   1888  H   LEU A 124     -23.426  32.801  -3.903  1.00  0.61           H  
ATOM   1889  HA  LEU A 124     -25.244  30.625  -4.063  1.00  0.61           H  
ATOM   1890 1HB  LEU A 124     -25.692  33.602  -3.800  1.00  0.61           H  
ATOM   1891 2HB  LEU A 124     -26.974  32.414  -3.690  1.00  0.61           H  
ATOM   1892  HG  LEU A 124     -24.606  32.433  -1.816  1.00  0.61           H  
ATOM   1893 1HD1 LEU A 124     -26.171  33.475  -0.214  1.00  0.61           H  
ATOM   1894 2HD1 LEU A 124     -25.908  34.516  -1.636  1.00  0.61           H  
ATOM   1895 3HD1 LEU A 124     -27.387  33.555  -1.505  1.00  0.61           H  
ATOM   1896 1HD2 LEU A 124     -26.131  30.978  -0.479  1.00  0.61           H  
ATOM   1897 2HD2 LEU A 124     -27.362  31.105  -1.751  1.00  0.61           H  
ATOM   1898 3HD2 LEU A 124     -25.826  30.271  -2.081  1.00  0.61           H  
ATOM   1899  N   LYS A 125     -25.408  32.661  -6.673  1.00  0.63           N  
ATOM   1900  CA  LYS A 125     -25.909  32.786  -8.048  1.00  0.63           C  
ATOM   1901  C   LYS A 125     -25.502  31.612  -8.925  1.00  0.63           C  
ATOM   1902  O   LYS A 125     -26.082  31.392  -9.990  1.00  0.63           O  
ATOM   1903  CB  LYS A 125     -25.445  34.081  -8.730  1.00  0.63           C  
ATOM   1904  CG  LYS A 125     -26.089  35.373  -8.237  1.00  0.63           C  
ATOM   1905  CD  LYS A 125     -25.714  36.535  -9.154  1.00  0.63           C  
ATOM   1906  CE  LYS A 125     -24.245  36.888  -9.018  1.00  0.63           C  
ATOM   1907  NZ  LYS A 125     -23.857  38.053  -9.870  1.00  0.63           N  
ATOM   1908  H   LYS A 125     -24.779  33.383  -6.327  1.00  0.63           H  
ATOM   1909  HA  LYS A 125     -26.998  32.804  -8.006  1.00  0.63           H  
ATOM   1910 1HB  LYS A 125     -24.363  34.184  -8.579  1.00  0.63           H  
ATOM   1911 2HB  LYS A 125     -25.613  34.006  -9.803  1.00  0.63           H  
ATOM   1912 1HG  LYS A 125     -27.173  35.253  -8.243  1.00  0.63           H  
ATOM   1913 2HG  LYS A 125     -25.781  35.596  -7.226  1.00  0.63           H  
ATOM   1914 1HD  LYS A 125     -25.919  36.265 -10.190  1.00  0.63           H  
ATOM   1915 2HD  LYS A 125     -26.311  37.409  -8.898  1.00  0.63           H  
ATOM   1916 1HE  LYS A 125     -24.033  37.129  -7.975  1.00  0.63           H  
ATOM   1917 2HE  LYS A 125     -23.642  36.027  -9.309  1.00  0.63           H  
ATOM   1918 1HZ  LYS A 125     -22.855  38.218  -9.709  1.00  0.63           H  
ATOM   1919 2HZ  LYS A 125     -24.017  37.846 -10.841  1.00  0.63           H  
ATOM   1920 3HZ  LYS A 125     -24.380  38.868  -9.607  1.00  0.63           H  
ATOM   1921  N   SER A 126     -24.479  30.877  -8.500  1.00  0.64           N  
ATOM   1922  CA  SER A 126     -23.942  29.767  -9.246  1.00  0.64           C  
ATOM   1923  C   SER A 126     -24.686  28.482  -8.910  1.00  0.64           C  
ATOM   1924  O   SER A 126     -24.409  27.421  -9.474  1.00  0.64           O  
ATOM   1925  CB  SER A 126     -22.484  29.622  -8.896  1.00  0.64           C  
ATOM   1926  OG  SER A 126     -21.809  30.783  -9.213  1.00  0.64           O  
ATOM   1927  H   SER A 126     -24.050  31.068  -7.596  1.00  0.64           H  
ATOM   1928  HA  SER A 126     -24.053  29.978 -10.307  1.00  0.64           H  
ATOM   1929 1HB  SER A 126     -22.360  29.400  -7.857  1.00  0.64           H  
ATOM   1930 2HB  SER A 126     -22.061  28.792  -9.458  1.00  0.64           H  
ATOM   1931  HG  SER A 126     -21.924  31.414  -8.454  1.00  0.64           H  
ATOM   1932  N   GLY A 127     -25.620  28.573  -7.959  1.00  0.65           N  
ATOM   1933  CA  GLY A 127     -26.363  27.418  -7.492  1.00  0.65           C  
ATOM   1934  C   GLY A 127     -25.577  26.673  -6.426  1.00  0.65           C  
ATOM   1935  O   GLY A 127     -25.889  25.527  -6.102  1.00  0.65           O  
ATOM   1936  H   GLY A 127     -25.828  29.471  -7.525  1.00  0.65           H  
ATOM   1937 1HA  GLY A 127     -27.316  27.750  -7.081  1.00  0.65           H  
ATOM   1938 2HA  GLY A 127     -26.579  26.756  -8.328  1.00  0.65           H  
ATOM   1939  N   LEU A 128     -24.540  27.317  -5.898  1.00  0.66           N  
ATOM   1940  CA  LEU A 128     -23.697  26.698  -4.904  1.00  0.66           C  
ATOM   1941  C   LEU A 128     -24.064  27.150  -3.512  1.00  0.66           C  
ATOM   1942  O   LEU A 128     -24.494  28.285  -3.310  1.00  0.66           O  
ATOM   1943  CB  LEU A 128     -22.246  27.081  -5.151  1.00  0.66           C  
ATOM   1944  CG  LEU A 128     -21.665  26.710  -6.470  1.00  0.66           C  
ATOM   1945  CD1 LEU A 128     -20.288  27.288  -6.597  1.00  0.66           C  
ATOM   1946  CD2 LEU A 128     -21.597  25.273  -6.558  1.00  0.66           C  
ATOM   1947  H   LEU A 128     -24.324  28.276  -6.169  1.00  0.66           H  
ATOM   1948  HA  LEU A 128     -23.812  25.621  -4.974  1.00  0.66           H  
ATOM   1949 1HB  LEU A 128     -22.197  28.141  -5.098  1.00  0.66           H  
ATOM   1950 2HB  LEU A 128     -21.625  26.652  -4.360  1.00  0.66           H  
ATOM   1951  HG  LEU A 128     -22.289  27.095  -7.272  1.00  0.66           H  
ATOM   1952 1HD1 LEU A 128     -19.873  26.996  -7.561  1.00  0.66           H  
ATOM   1953 2HD1 LEU A 128     -20.339  28.377  -6.523  1.00  0.66           H  
ATOM   1954 3HD1 LEU A 128     -19.672  26.900  -5.817  1.00  0.66           H  
ATOM   1955 1HD2 LEU A 128     -21.172  24.998  -7.522  1.00  0.66           H  
ATOM   1956 2HD2 LEU A 128     -20.967  24.885  -5.756  1.00  0.66           H  
ATOM   1957 3HD2 LEU A 128     -22.603  24.856  -6.468  1.00  0.66           H  
ATOM   1958  N   ILE A 129     -23.833  26.276  -2.550  1.00  0.65           N  
ATOM   1959  CA  ILE A 129     -23.983  26.631  -1.150  1.00  0.65           C  
ATOM   1960  C   ILE A 129     -22.647  27.045  -0.552  1.00  0.65           C  
ATOM   1961  O   ILE A 129     -21.749  26.209  -0.453  1.00  0.65           O  
ATOM   1962  CB  ILE A 129     -24.531  25.431  -0.369  1.00  0.65           C  
ATOM   1963  CG1 ILE A 129     -25.929  25.094  -0.853  1.00  0.65           C  
ATOM   1964  CG2 ILE A 129     -24.381  25.607   1.126  1.00  0.65           C  
ATOM   1965  CD1 ILE A 129     -26.464  23.802  -0.298  1.00  0.65           C  
ATOM   1966  H   ILE A 129     -23.525  25.339  -2.814  1.00  0.65           H  
ATOM   1967  HA  ILE A 129     -24.716  27.424  -1.088  1.00  0.65           H  
ATOM   1968  HB  ILE A 129     -23.951  24.586  -0.667  1.00  0.65           H  
ATOM   1969 1HG1 ILE A 129     -26.601  25.904  -0.558  1.00  0.65           H  
ATOM   1970 2HG1 ILE A 129     -25.922  25.025  -1.941  1.00  0.65           H  
ATOM   1971 1HG2 ILE A 129     -24.729  24.710   1.632  1.00  0.65           H  
ATOM   1972 2HG2 ILE A 129     -23.330  25.778   1.366  1.00  0.65           H  
ATOM   1973 3HG2 ILE A 129     -24.941  26.430   1.463  1.00  0.65           H  
ATOM   1974 1HD1 ILE A 129     -27.468  23.630  -0.682  1.00  0.65           H  
ATOM   1975 2HD1 ILE A 129     -25.818  22.988  -0.604  1.00  0.65           H  
ATOM   1976 3HD1 ILE A 129     -26.499  23.859   0.792  1.00  0.65           H  
ATOM   1977  N   PRO A 130     -22.453  28.318  -0.171  1.00  0.65           N  
ATOM   1978  CA  PRO A 130     -21.240  28.786   0.423  1.00  0.65           C  
ATOM   1979  C   PRO A 130     -21.095  28.335   1.848  1.00  0.65           C  
ATOM   1980  O   PRO A 130     -22.067  28.340   2.617  1.00  0.65           O  
ATOM   1981  CB  PRO A 130     -21.391  30.307   0.366  1.00  0.65           C  
ATOM   1982  CG  PRO A 130     -22.857  30.533   0.361  1.00  0.65           C  
ATOM   1983  CD  PRO A 130     -23.457  29.358  -0.365  1.00  0.65           C  
ATOM   1984  HA  PRO A 130     -20.393  28.461  -0.185  1.00  0.65           H  
ATOM   1985 1HB  PRO A 130     -20.912  30.748   1.254  1.00  0.65           H  
ATOM   1986 2HB  PRO A 130     -20.875  30.730  -0.493  1.00  0.65           H  
ATOM   1987 1HG  PRO A 130     -23.206  30.612   1.367  1.00  0.65           H  
ATOM   1988 2HG  PRO A 130     -23.099  31.467  -0.139  1.00  0.65           H  
ATOM   1989 1HD  PRO A 130     -24.382  29.120   0.132  1.00  0.65           H  
ATOM   1990 2HD  PRO A 130     -23.592  29.590  -1.425  1.00  0.65           H  
ATOM   1991  N   ILE A 131     -19.855  28.070   2.194  1.00  0.63           N  
ATOM   1992  CA  ILE A 131     -19.418  27.834   3.537  1.00  0.63           C  
ATOM   1993  C   ILE A 131     -18.359  28.875   3.800  1.00  0.63           C  
ATOM   1994  O   ILE A 131     -17.309  28.920   3.148  1.00  0.63           O  
ATOM   1995  CB  ILE A 131     -18.914  26.416   3.745  1.00  0.63           C  
ATOM   1996  CG1 ILE A 131     -20.008  25.451   3.360  1.00  0.63           C  
ATOM   1997  CG2 ILE A 131     -18.547  26.234   5.206  1.00  0.63           C  
ATOM   1998  CD1 ILE A 131     -19.970  25.000   1.953  1.00  0.63           C  
ATOM   1999  H   ILE A 131     -19.163  28.025   1.458  1.00  0.63           H  
ATOM   2000  HA  ILE A 131     -20.245  27.993   4.211  1.00  0.63           H  
ATOM   2001  HB  ILE A 131     -18.079  26.240   3.096  1.00  0.63           H  
ATOM   2002 1HG1 ILE A 131     -19.967  24.583   4.011  1.00  0.63           H  
ATOM   2003 2HG1 ILE A 131     -20.945  25.949   3.500  1.00  0.63           H  
ATOM   2004 1HG2 ILE A 131     -18.211  25.228   5.359  1.00  0.63           H  
ATOM   2005 2HG2 ILE A 131     -17.760  26.933   5.474  1.00  0.63           H  
ATOM   2006 3HG2 ILE A 131     -19.411  26.420   5.829  1.00  0.63           H  
ATOM   2007 1HD1 ILE A 131     -20.808  24.350   1.778  1.00  0.63           H  
ATOM   2008 2HD1 ILE A 131     -20.031  25.843   1.292  1.00  0.63           H  
ATOM   2009 3HD1 ILE A 131     -19.068  24.480   1.758  1.00  0.63           H  
ATOM   2010  N   ILE A 132     -18.677  29.753   4.705  1.00  0.62           N  
ATOM   2011  CA  ILE A 132     -17.850  30.893   4.955  1.00  0.62           C  
ATOM   2012  C   ILE A 132     -17.030  30.600   6.184  1.00  0.62           C  
ATOM   2013  O   ILE A 132     -17.576  30.170   7.207  1.00  0.62           O  
ATOM   2014  CB  ILE A 132     -18.744  32.116   5.132  1.00  0.62           C  
ATOM   2015  CG1 ILE A 132     -19.612  32.281   3.883  1.00  0.62           C  
ATOM   2016  CG2 ILE A 132     -17.902  33.302   5.291  1.00  0.62           C  
ATOM   2017  CD1 ILE A 132     -20.716  33.240   4.084  1.00  0.62           C  
ATOM   2018  H   ILE A 132     -19.547  29.638   5.214  1.00  0.62           H  
ATOM   2019  HA  ILE A 132     -17.179  31.054   4.112  1.00  0.62           H  
ATOM   2020  HB  ILE A 132     -19.398  31.995   5.998  1.00  0.62           H  
ATOM   2021 1HG1 ILE A 132     -18.995  32.614   3.049  1.00  0.62           H  
ATOM   2022 2HG1 ILE A 132     -20.053  31.316   3.630  1.00  0.62           H  
ATOM   2023 1HG2 ILE A 132     -18.532  34.170   5.377  1.00  0.62           H  
ATOM   2024 2HG2 ILE A 132     -17.272  33.206   6.180  1.00  0.62           H  
ATOM   2025 3HG2 ILE A 132     -17.287  33.374   4.407  1.00  0.62           H  
ATOM   2026 1HD1 ILE A 132     -21.317  33.301   3.185  1.00  0.62           H  
ATOM   2027 2HD1 ILE A 132     -21.341  32.890   4.912  1.00  0.62           H  
ATOM   2028 3HD1 ILE A 132     -20.306  34.220   4.326  1.00  0.62           H  
ATOM   2029  N   CYS A 133     -15.718  30.740   6.066  1.00  0.62           N  
ATOM   2030  CA  CYS A 133     -14.869  30.419   7.202  1.00  0.62           C  
ATOM   2031  C   CYS A 133     -13.923  31.523   7.627  1.00  0.62           C  
ATOM   2032  O   CYS A 133     -13.273  32.172   6.796  1.00  0.62           O  
ATOM   2033  CB  CYS A 133     -14.045  29.176   6.904  1.00  0.62           C  
ATOM   2034  SG  CYS A 133     -15.058  27.691   6.602  1.00  0.62           S  
ATOM   2035  H   CYS A 133     -15.328  31.079   5.181  1.00  0.62           H  
ATOM   2036  HA  CYS A 133     -15.514  30.200   8.056  1.00  0.62           H  
ATOM   2037 1HB  CYS A 133     -13.420  29.349   6.026  1.00  0.62           H  
ATOM   2038 2HB  CYS A 133     -13.380  28.968   7.746  1.00  0.62           H  
ATOM   2039  HG  CYS A 133     -14.035  26.829   6.587  1.00  0.62           H  
ATOM   2040  N   GLY A 134     -13.791  31.645   8.941  1.00  0.62           N  
ATOM   2041  CA  GLY A 134     -12.841  32.545   9.571  1.00  0.62           C  
ATOM   2042  C   GLY A 134     -13.402  33.933   9.763  1.00  0.62           C  
ATOM   2043  O   GLY A 134     -14.530  34.198   9.359  1.00  0.62           O  
ATOM   2044  H   GLY A 134     -14.418  31.101   9.540  1.00  0.62           H  
ATOM   2045 1HA  GLY A 134     -12.577  32.136  10.544  1.00  0.62           H  
ATOM   2046 2HA  GLY A 134     -11.938  32.585   8.981  1.00  0.62           H  
ATOM   2047  N   GLY A 135     -12.639  34.803  10.427  1.00  0.63           N  
ATOM   2048  CA  GLY A 135     -13.118  36.141  10.730  1.00  0.63           C  
ATOM   2049  C   GLY A 135     -14.095  36.059  11.894  1.00  0.63           C  
ATOM   2050  O   GLY A 135     -14.299  34.969  12.448  1.00  0.63           O  
ATOM   2051  H   GLY A 135     -11.690  34.566  10.726  1.00  0.63           H  
ATOM   2052 1HA  GLY A 135     -12.273  36.776  10.998  1.00  0.63           H  
ATOM   2053 2HA  GLY A 135     -13.591  36.584   9.866  1.00  0.63           H  
ATOM   2054  N   ASP A 136     -14.668  37.190  12.295  1.00  0.63           N  
ATOM   2055  CA  ASP A 136     -15.618  37.172  13.410  1.00  0.63           C  
ATOM   2056  C   ASP A 136     -17.075  37.016  12.924  1.00  0.63           C  
ATOM   2057  O   ASP A 136     -17.361  37.107  11.730  1.00  0.63           O  
ATOM   2058  CB  ASP A 136     -15.416  38.435  14.254  1.00  0.63           C  
ATOM   2059  CG  ASP A 136     -15.834  39.730  13.573  1.00  0.63           C  
ATOM   2060  OD1 ASP A 136     -16.712  39.676  12.735  1.00  0.63           O  
ATOM   2061  OD2 ASP A 136     -15.283  40.765  13.896  1.00  0.63           O  
ATOM   2062  H   ASP A 136     -14.403  38.052  11.817  1.00  0.63           H  
ATOM   2063  HA  ASP A 136     -15.392  36.317  14.047  1.00  0.63           H  
ATOM   2064 1HB  ASP A 136     -15.978  38.339  15.185  1.00  0.63           H  
ATOM   2065 2HB  ASP A 136     -14.363  38.518  14.530  1.00  0.63           H  
ATOM   2066  N   ARG A 137     -18.014  36.898  13.860  1.00  0.63           N  
ATOM   2067  CA  ARG A 137     -19.429  36.659  13.552  1.00  0.63           C  
ATOM   2068  C   ARG A 137     -20.127  37.791  12.772  1.00  0.63           C  
ATOM   2069  O   ARG A 137     -21.249  37.607  12.292  1.00  0.63           O  
ATOM   2070  CB  ARG A 137     -20.192  36.355  14.832  1.00  0.63           C  
ATOM   2071  CG  ARG A 137     -20.533  37.516  15.601  1.00  0.63           C  
ATOM   2072  CD  ARG A 137     -20.923  37.227  17.004  1.00  0.63           C  
ATOM   2073  NE  ARG A 137     -19.745  37.037  17.816  1.00  0.63           N  
ATOM   2074  CZ  ARG A 137     -19.703  37.148  19.158  1.00  0.63           C  
ATOM   2075  NH1 ARG A 137     -20.790  37.446  19.821  1.00  0.63           N  
ATOM   2076  NH2 ARG A 137     -18.560  36.976  19.809  1.00  0.63           N  
ATOM   2077  H   ARG A 137     -17.732  36.863  14.841  1.00  0.63           H  
ATOM   2078  HA  ARG A 137     -19.479  35.767  12.932  1.00  0.63           H  
ATOM   2079 1HB  ARG A 137     -21.113  35.823  14.598  1.00  0.63           H  
ATOM   2080 2HB  ARG A 137     -19.586  35.700  15.465  1.00  0.63           H  
ATOM   2081 1HG  ARG A 137     -19.689  38.148  15.596  1.00  0.63           H  
ATOM   2082 2HG  ARG A 137     -21.363  38.020  15.115  1.00  0.63           H  
ATOM   2083 1HD  ARG A 137     -21.513  38.015  17.433  1.00  0.63           H  
ATOM   2084 2HD  ARG A 137     -21.500  36.303  17.023  1.00  0.63           H  
ATOM   2085  HE  ARG A 137     -18.868  36.824  17.328  1.00  0.63           H  
ATOM   2086 1HH1 ARG A 137     -21.656  37.585  19.330  1.00  0.63           H  
ATOM   2087 2HH1 ARG A 137     -20.748  37.566  20.840  1.00  0.63           H  
ATOM   2088 1HH2 ARG A 137     -17.698  36.740  19.288  1.00  0.63           H  
ATOM   2089 2HH2 ARG A 137     -18.526  37.067  20.814  1.00  0.63           H  
ATOM   2090  N   SER A 138     -19.502  38.982  12.633  1.00  0.63           N  
ATOM   2091  CA  SER A 138     -20.155  40.091  11.918  1.00  0.63           C  
ATOM   2092  C   SER A 138     -20.385  39.705  10.462  1.00  0.63           C  
ATOM   2093  O   SER A 138     -21.260  40.239   9.783  1.00  0.63           O  
ATOM   2094  CB  SER A 138     -19.332  41.374  11.967  1.00  0.63           C  
ATOM   2095  OG  SER A 138     -18.167  41.279  11.204  1.00  0.63           O  
ATOM   2096  H   SER A 138     -18.537  39.111  12.960  1.00  0.63           H  
ATOM   2097  HA  SER A 138     -21.120  40.287  12.382  1.00  0.63           H  
ATOM   2098 1HB  SER A 138     -19.940  42.204  11.609  1.00  0.63           H  
ATOM   2099 2HB  SER A 138     -19.063  41.599  12.984  1.00  0.63           H  
ATOM   2100  HG  SER A 138     -17.539  40.752  11.745  1.00  0.63           H  
ATOM   2101  N   ILE A 139     -19.647  38.704  10.007  1.00  0.63           N  
ATOM   2102  CA  ILE A 139     -19.734  38.173   8.668  1.00  0.63           C  
ATOM   2103  C   ILE A 139     -21.147  37.708   8.371  1.00  0.63           C  
ATOM   2104  O   ILE A 139     -21.616  37.836   7.235  1.00  0.63           O  
ATOM   2105  CB  ILE A 139     -18.762  37.016   8.519  1.00  0.63           C  
ATOM   2106  CG1 ILE A 139     -17.381  37.546   8.585  1.00  0.63           C  
ATOM   2107  CG2 ILE A 139     -18.993  36.261   7.240  1.00  0.63           C  
ATOM   2108  CD1 ILE A 139     -16.385  36.488   8.729  1.00  0.63           C  
ATOM   2109  H   ILE A 139     -18.953  38.286  10.634  1.00  0.63           H  
ATOM   2110  HA  ILE A 139     -19.470  38.962   7.961  1.00  0.63           H  
ATOM   2111  HB  ILE A 139     -18.892  36.333   9.364  1.00  0.63           H  
ATOM   2112 1HG1 ILE A 139     -17.186  38.094   7.695  1.00  0.63           H  
ATOM   2113 2HG1 ILE A 139     -17.284  38.228   9.434  1.00  0.63           H  
ATOM   2114 1HG2 ILE A 139     -18.277  35.450   7.210  1.00  0.63           H  
ATOM   2115 2HG2 ILE A 139     -20.010  35.855   7.232  1.00  0.63           H  
ATOM   2116 3HG2 ILE A 139     -18.853  36.907   6.388  1.00  0.63           H  
ATOM   2117 1HD1 ILE A 139     -15.409  36.932   8.750  1.00  0.63           H  
ATOM   2118 2HD1 ILE A 139     -16.556  35.943   9.652  1.00  0.63           H  
ATOM   2119 3HD1 ILE A 139     -16.456  35.802   7.905  1.00  0.63           H  
ATOM   2120  N   SER A 140     -21.814  37.140   9.385  1.00  0.62           N  
ATOM   2121  CA  SER A 140     -23.165  36.638   9.228  1.00  0.62           C  
ATOM   2122  C   SER A 140     -24.179  37.702   8.869  1.00  0.62           C  
ATOM   2123  O   SER A 140     -25.228  37.380   8.312  1.00  0.62           O  
ATOM   2124  CB  SER A 140     -23.626  35.882  10.466  1.00  0.62           C  
ATOM   2125  OG  SER A 140     -22.921  34.681  10.590  1.00  0.62           O  
ATOM   2126  H   SER A 140     -21.389  37.099  10.309  1.00  0.62           H  
ATOM   2127  HA  SER A 140     -23.138  35.933   8.410  1.00  0.62           H  
ATOM   2128 1HB  SER A 140     -23.484  36.495  11.357  1.00  0.62           H  
ATOM   2129 2HB  SER A 140     -24.692  35.670  10.375  1.00  0.62           H  
ATOM   2130  HG  SER A 140     -22.761  34.369   9.682  1.00  0.62           H  
ATOM   2131  N   ILE A 141     -23.895  38.974   9.156  1.00  0.61           N  
ATOM   2132  CA  ILE A 141     -24.871  40.005   8.841  1.00  0.61           C  
ATOM   2133  C   ILE A 141     -24.988  40.046   7.346  1.00  0.61           C  
ATOM   2134  O   ILE A 141     -26.075  40.026   6.761  1.00  0.61           O  
ATOM   2135  CB  ILE A 141     -24.368  41.389   9.263  1.00  0.61           C  
ATOM   2136  CG1 ILE A 141     -24.237  41.472  10.742  1.00  0.61           C  
ATOM   2137  CG2 ILE A 141     -25.344  42.460   8.772  1.00  0.61           C  
ATOM   2138  CD1 ILE A 141     -23.450  42.706  11.209  1.00  0.61           C  
ATOM   2139  H   ILE A 141     -23.004  39.236   9.575  1.00  0.61           H  
ATOM   2140  HA  ILE A 141     -25.826  39.774   9.282  1.00  0.61           H  
ATOM   2141  HB  ILE A 141     -23.382  41.573   8.832  1.00  0.61           H  
ATOM   2142 1HG1 ILE A 141     -25.228  41.484  11.175  1.00  0.61           H  
ATOM   2143 2HG1 ILE A 141     -23.715  40.582  11.092  1.00  0.61           H  
ATOM   2144 1HG2 ILE A 141     -24.979  43.447   9.066  1.00  0.61           H  
ATOM   2145 2HG2 ILE A 141     -25.415  42.409   7.690  1.00  0.61           H  
ATOM   2146 3HG2 ILE A 141     -26.327  42.287   9.212  1.00  0.61           H  
ATOM   2147 1HD1 ILE A 141     -23.366  42.725  12.294  1.00  0.61           H  
ATOM   2148 2HD1 ILE A 141     -22.446  42.674  10.776  1.00  0.61           H  
ATOM   2149 3HD1 ILE A 141     -23.959  43.604  10.873  1.00  0.61           H  
ATOM   2150  N   THR A 142     -23.824  40.116   6.747  1.00  0.60           N  
ATOM   2151  CA  THR A 142     -23.654  40.226   5.334  1.00  0.60           C  
ATOM   2152  C   THR A 142     -24.001  38.966   4.584  1.00  0.60           C  
ATOM   2153  O   THR A 142     -24.648  39.019   3.535  1.00  0.60           O  
ATOM   2154  CB  THR A 142     -22.245  40.652   5.070  1.00  0.60           C  
ATOM   2155  OG1 THR A 142     -22.048  41.931   5.698  1.00  0.60           O  
ATOM   2156  CG2 THR A 142     -22.078  40.765   3.677  1.00  0.60           C  
ATOM   2157  H   THR A 142     -22.995  40.096   7.328  1.00  0.60           H  
ATOM   2158  HA  THR A 142     -24.309  41.016   4.979  1.00  0.60           H  
ATOM   2159  HB  THR A 142     -21.542  39.929   5.492  1.00  0.60           H  
ATOM   2160  HG1 THR A 142     -21.131  42.038   6.030  1.00  0.60           H  
ATOM   2161 1HG2 THR A 142     -21.096  41.095   3.481  1.00  0.60           H  
ATOM   2162 2HG2 THR A 142     -22.249  39.799   3.207  1.00  0.60           H  
ATOM   2163 3HG2 THR A 142     -22.798  41.487   3.320  1.00  0.60           H  
ATOM   2164  N   ALA A 143     -23.548  37.831   5.088  1.00  0.59           N  
ATOM   2165  CA  ALA A 143     -23.852  36.582   4.428  1.00  0.59           C  
ATOM   2166  C   ALA A 143     -25.374  36.363   4.408  1.00  0.59           C  
ATOM   2167  O   ALA A 143     -25.927  35.910   3.402  1.00  0.59           O  
ATOM   2168  CB  ALA A 143     -23.119  35.464   5.121  1.00  0.59           C  
ATOM   2169  H   ALA A 143     -22.988  37.834   5.943  1.00  0.59           H  
ATOM   2170  HA  ALA A 143     -23.506  36.644   3.396  1.00  0.59           H  
ATOM   2171 1HB  ALA A 143     -23.317  34.534   4.624  1.00  0.59           H  
ATOM   2172 2HB  ALA A 143     -22.053  35.672   5.103  1.00  0.59           H  
ATOM   2173 3HB  ALA A 143     -23.451  35.427   6.136  1.00  0.59           H  
ATOM   2174  N   ALA A 144     -26.066  36.718   5.511  1.00  0.59           N  
ATOM   2175  CA  ALA A 144     -27.519  36.611   5.568  1.00  0.59           C  
ATOM   2176  C   ALA A 144     -28.153  37.553   4.544  1.00  0.59           C  
ATOM   2177  O   ALA A 144     -29.105  37.177   3.849  1.00  0.59           O  
ATOM   2178  CB  ALA A 144     -28.009  36.918   6.967  1.00  0.59           C  
ATOM   2179  H   ALA A 144     -25.590  37.064   6.344  1.00  0.59           H  
ATOM   2180  HA  ALA A 144     -27.803  35.593   5.309  1.00  0.59           H  
ATOM   2181 1HB  ALA A 144     -29.083  36.834   7.008  1.00  0.59           H  
ATOM   2182 2HB  ALA A 144     -27.557  36.222   7.676  1.00  0.59           H  
ATOM   2183 3HB  ALA A 144     -27.719  37.936   7.229  1.00  0.59           H  
ATOM   2184  N   ARG A 145     -27.588  38.764   4.394  1.00  0.59           N  
ATOM   2185  CA  ARG A 145     -28.089  39.699   3.391  1.00  0.59           C  
ATOM   2186  C   ARG A 145     -27.899  39.147   1.980  1.00  0.59           C  
ATOM   2187  O   ARG A 145     -28.778  39.296   1.127  1.00  0.59           O  
ATOM   2188  CB  ARG A 145     -27.394  41.051   3.508  1.00  0.59           C  
ATOM   2189  CG  ARG A 145     -27.799  41.862   4.690  1.00  0.59           C  
ATOM   2190  CD  ARG A 145     -26.992  43.091   4.851  1.00  0.59           C  
ATOM   2191  NE  ARG A 145     -27.438  43.885   5.989  1.00  0.59           N  
ATOM   2192  CZ  ARG A 145     -26.788  44.958   6.473  1.00  0.59           C  
ATOM   2193  NH1 ARG A 145     -25.665  45.349   5.915  1.00  0.59           N  
ATOM   2194  NH2 ARG A 145     -27.277  45.618   7.506  1.00  0.59           N  
ATOM   2195  H   ARG A 145     -26.829  39.055   5.012  1.00  0.59           H  
ATOM   2196  HA  ARG A 145     -29.151  39.852   3.571  1.00  0.59           H  
ATOM   2197 1HB  ARG A 145     -26.320  40.917   3.539  1.00  0.59           H  
ATOM   2198 2HB  ARG A 145     -27.625  41.648   2.640  1.00  0.59           H  
ATOM   2199 1HG  ARG A 145     -28.805  42.185   4.495  1.00  0.59           H  
ATOM   2200 2HG  ARG A 145     -27.772  41.272   5.596  1.00  0.59           H  
ATOM   2201 1HD  ARG A 145     -25.952  42.817   5.017  1.00  0.59           H  
ATOM   2202 2HD  ARG A 145     -27.069  43.701   3.954  1.00  0.59           H  
ATOM   2203  HE  ARG A 145     -28.300  43.613   6.444  1.00  0.59           H  
ATOM   2204 1HH1 ARG A 145     -25.290  44.841   5.126  1.00  0.59           H  
ATOM   2205 2HH1 ARG A 145     -25.176  46.154   6.275  1.00  0.59           H  
ATOM   2206 1HH2 ARG A 145     -28.145  45.320   7.932  1.00  0.59           H  
ATOM   2207 2HH2 ARG A 145     -26.789  46.424   7.868  1.00  0.59           H  
ATOM   2208  N   ALA A 146     -26.763  38.494   1.732  1.00  0.60           N  
ATOM   2209  CA  ALA A 146     -26.507  37.898   0.427  1.00  0.60           C  
ATOM   2210  C   ALA A 146     -27.533  36.806   0.131  1.00  0.60           C  
ATOM   2211  O   ALA A 146     -28.042  36.711  -0.993  1.00  0.60           O  
ATOM   2212  CB  ALA A 146     -25.115  37.340   0.387  1.00  0.60           C  
ATOM   2213  H   ALA A 146     -26.055  38.427   2.463  1.00  0.60           H  
ATOM   2214  HA  ALA A 146     -26.607  38.672  -0.332  1.00  0.60           H  
ATOM   2215 1HB  ALA A 146     -24.922  36.902  -0.583  1.00  0.60           H  
ATOM   2216 2HB  ALA A 146     -24.393  38.135   0.584  1.00  0.60           H  
ATOM   2217 3HB  ALA A 146     -25.033  36.585   1.146  1.00  0.60           H  
ATOM   2218  N   LEU A 147     -27.881  36.016   1.160  1.00  0.61           N  
ATOM   2219  CA  LEU A 147     -28.889  34.974   1.008  1.00  0.61           C  
ATOM   2220  C   LEU A 147     -30.219  35.607   0.692  1.00  0.61           C  
ATOM   2221  O   LEU A 147     -30.913  35.173  -0.227  1.00  0.61           O  
ATOM   2222  CB  LEU A 147     -29.021  34.093   2.262  1.00  0.61           C  
ATOM   2223  CG  LEU A 147     -30.101  32.981   2.157  1.00  0.61           C  
ATOM   2224  CD1 LEU A 147     -29.762  32.078   0.961  1.00  0.61           C  
ATOM   2225  CD2 LEU A 147     -30.150  32.166   3.485  1.00  0.61           C  
ATOM   2226  H   LEU A 147     -27.403  36.126   2.056  1.00  0.61           H  
ATOM   2227  HA  LEU A 147     -28.617  34.338   0.179  1.00  0.61           H  
ATOM   2228 1HB  LEU A 147     -28.067  33.630   2.467  1.00  0.61           H  
ATOM   2229 2HB  LEU A 147     -29.281  34.727   3.109  1.00  0.61           H  
ATOM   2230  HG  LEU A 147     -31.080  33.436   1.977  1.00  0.61           H  
ATOM   2231 1HD1 LEU A 147     -30.521  31.302   0.865  1.00  0.61           H  
ATOM   2232 2HD1 LEU A 147     -29.742  32.675   0.049  1.00  0.61           H  
ATOM   2233 3HD1 LEU A 147     -28.795  31.622   1.105  1.00  0.61           H  
ATOM   2234 1HD2 LEU A 147     -30.910  31.386   3.416  1.00  0.61           H  
ATOM   2235 2HD2 LEU A 147     -29.177  31.703   3.673  1.00  0.61           H  
ATOM   2236 3HD2 LEU A 147     -30.398  32.834   4.311  1.00  0.61           H  
ATOM   2237  N   SER A 148     -30.550  36.660   1.431  1.00  0.64           N  
ATOM   2238  CA  SER A 148     -31.803  37.360   1.265  1.00  0.64           C  
ATOM   2239  C   SER A 148     -31.940  37.938  -0.139  1.00  0.64           C  
ATOM   2240  O   SER A 148     -32.990  37.807  -0.770  1.00  0.64           O  
ATOM   2241  CB  SER A 148     -31.869  38.459   2.298  1.00  0.64           C  
ATOM   2242  OG  SER A 148     -31.892  37.899   3.573  1.00  0.64           O  
ATOM   2243  H   SER A 148     -29.918  36.961   2.171  1.00  0.64           H  
ATOM   2244  HA  SER A 148     -32.611  36.657   1.431  1.00  0.64           H  
ATOM   2245 1HB  SER A 148     -31.019  39.112   2.201  1.00  0.64           H  
ATOM   2246 2HB  SER A 148     -32.761  39.059   2.141  1.00  0.64           H  
ATOM   2247  HG  SER A 148     -31.004  37.488   3.702  1.00  0.64           H  
ATOM   2248  N   ASP A 149     -30.857  38.510  -0.667  1.00  0.67           N  
ATOM   2249  CA  ASP A 149     -30.870  39.050  -2.020  1.00  0.67           C  
ATOM   2250  C   ASP A 149     -31.158  37.930  -3.012  1.00  0.67           C  
ATOM   2251  O   ASP A 149     -32.007  38.067  -3.895  1.00  0.67           O  
ATOM   2252  CB  ASP A 149     -29.521  39.698  -2.359  1.00  0.67           C  
ATOM   2253  CG  ASP A 149     -29.481  40.398  -3.735  1.00  0.67           C  
ATOM   2254  OD1 ASP A 149     -30.105  41.423  -3.882  1.00  0.67           O  
ATOM   2255  OD2 ASP A 149     -28.817  39.888  -4.640  1.00  0.67           O  
ATOM   2256  H   ASP A 149     -30.015  38.607  -0.100  1.00  0.67           H  
ATOM   2257  HA  ASP A 149     -31.658  39.799  -2.094  1.00  0.67           H  
ATOM   2258 1HB  ASP A 149     -29.269  40.427  -1.584  1.00  0.67           H  
ATOM   2259 2HB  ASP A 149     -28.743  38.933  -2.334  1.00  0.67           H  
ATOM   2260  N   HIS A 150     -30.455  36.808  -2.839  1.00  0.72           N  
ATOM   2261  CA  HIS A 150     -30.577  35.642  -3.698  1.00  0.72           C  
ATOM   2262  C   HIS A 150     -31.975  35.036  -3.725  1.00  0.72           C  
ATOM   2263  O   HIS A 150     -32.521  34.788  -4.802  1.00  0.72           O  
ATOM   2264  CB  HIS A 150     -29.564  34.589  -3.255  1.00  0.72           C  
ATOM   2265  CG  HIS A 150     -29.631  33.294  -3.972  1.00  0.72           C  
ATOM   2266  ND1 HIS A 150     -29.210  33.134  -5.275  1.00  0.72           N  
ATOM   2267  CD2 HIS A 150     -30.041  32.073  -3.552  1.00  0.72           C  
ATOM   2268  CE1 HIS A 150     -29.372  31.869  -5.631  1.00  0.72           C  
ATOM   2269  NE2 HIS A 150     -29.873  31.206  -4.603  1.00  0.72           N  
ATOM   2270  H   HIS A 150     -29.771  36.769  -2.083  1.00  0.72           H  
ATOM   2271  HA  HIS A 150     -30.330  35.933  -4.717  1.00  0.72           H  
ATOM   2272 1HB  HIS A 150     -28.556  34.992  -3.372  1.00  0.72           H  
ATOM   2273 2HB  HIS A 150     -29.697  34.384  -2.204  1.00  0.72           H  
ATOM   2274  HD2 HIS A 150     -30.429  31.828  -2.563  1.00  0.72           H  
ATOM   2275  HE1 HIS A 150     -29.124  31.444  -6.606  1.00  0.72           H  
ATOM   2276  HE2 HIS A 150     -30.095  30.220  -4.588  1.00  0.72           H  
ATOM   2277  N   ILE A 151     -32.558  34.768  -2.555  1.00  0.76           N  
ATOM   2278  CA  ILE A 151     -33.882  34.155  -2.554  1.00  0.76           C  
ATOM   2279  C   ILE A 151     -34.957  35.176  -2.964  1.00  0.76           C  
ATOM   2280  O   ILE A 151     -35.966  34.812  -3.576  1.00  0.76           O  
ATOM   2281  CB  ILE A 151     -34.197  33.482  -1.193  1.00  0.76           C  
ATOM   2282  CG1 ILE A 151     -34.337  34.486  -0.061  1.00  0.76           C  
ATOM   2283  CG2 ILE A 151     -33.088  32.509  -0.857  1.00  0.76           C  
ATOM   2284  CD1 ILE A 151     -34.817  33.850   1.241  1.00  0.76           C  
ATOM   2285  H   ILE A 151     -32.073  34.984  -1.684  1.00  0.76           H  
ATOM   2286  HA  ILE A 151     -33.885  33.363  -3.300  1.00  0.76           H  
ATOM   2287  HB  ILE A 151     -35.137  32.941  -1.268  1.00  0.76           H  
ATOM   2288 1HG1 ILE A 151     -33.387  34.958   0.104  1.00  0.76           H  
ATOM   2289 2HG1 ILE A 151     -35.058  35.251  -0.341  1.00  0.76           H  
ATOM   2290 1HG2 ILE A 151     -33.309  32.022   0.082  1.00  0.76           H  
ATOM   2291 2HG2 ILE A 151     -33.004  31.763  -1.644  1.00  0.76           H  
ATOM   2292 3HG2 ILE A 151     -32.151  33.051  -0.770  1.00  0.76           H  
ATOM   2293 1HD1 ILE A 151     -34.904  34.605   1.997  1.00  0.76           H  
ATOM   2294 2HD1 ILE A 151     -35.791  33.385   1.089  1.00  0.76           H  
ATOM   2295 3HD1 ILE A 151     -34.103  33.101   1.559  1.00  0.76           H  
ATOM   2296  N   GLY A 152     -34.678  36.458  -2.712  1.00  0.79           N  
ATOM   2297  CA  GLY A 152     -35.520  37.586  -3.067  1.00  0.79           C  
ATOM   2298  C   GLY A 152     -36.471  37.972  -1.934  1.00  0.79           C  
ATOM   2299  O   GLY A 152     -36.756  37.167  -1.052  1.00  0.79           O  
ATOM   2300  H   GLY A 152     -33.826  36.688  -2.203  1.00  0.79           H  
ATOM   2301 1HA  GLY A 152     -34.862  38.419  -3.313  1.00  0.79           H  
ATOM   2302 2HA  GLY A 152     -36.085  37.336  -3.963  1.00  0.79           H  
ATOM   2303  N   PRO A 153     -37.055  39.184  -1.986  1.00  0.81           N  
ATOM   2304  CA  PRO A 153     -37.944  39.778  -0.989  1.00  0.81           C  
ATOM   2305  C   PRO A 153     -39.278  39.055  -0.843  1.00  0.81           C  
ATOM   2306  O   PRO A 153     -39.990  39.242   0.143  1.00  0.81           O  
ATOM   2307  CB  PRO A 153     -38.147  41.197  -1.530  1.00  0.81           C  
ATOM   2308  CG  PRO A 153     -37.899  41.085  -3.021  1.00  0.81           C  
ATOM   2309  CD  PRO A 153     -36.815  40.042  -3.161  1.00  0.81           C  
ATOM   2310  HA  PRO A 153     -37.420  39.803  -0.021  1.00  0.81           H  
ATOM   2311 1HB  PRO A 153     -39.167  41.539  -1.298  1.00  0.81           H  
ATOM   2312 2HB  PRO A 153     -37.456  41.892  -1.031  1.00  0.81           H  
ATOM   2313 1HG  PRO A 153     -38.831  40.802  -3.535  1.00  0.81           H  
ATOM   2314 2HG  PRO A 153     -37.601  42.064  -3.427  1.00  0.81           H  
ATOM   2315 1HD  PRO A 153     -36.960  39.493  -4.100  1.00  0.81           H  
ATOM   2316 2HD  PRO A 153     -35.822  40.517  -3.098  1.00  0.81           H  
ATOM   2317  N   GLN A 154     -39.628  38.245  -1.838  1.00  0.79           N  
ATOM   2318  CA  GLN A 154     -40.882  37.509  -1.824  1.00  0.79           C  
ATOM   2319  C   GLN A 154     -40.760  36.179  -1.090  1.00  0.79           C  
ATOM   2320  O   GLN A 154     -41.758  35.484  -0.889  1.00  0.79           O  
ATOM   2321  CB  GLN A 154     -41.342  37.248  -3.253  1.00  0.79           C  
ATOM   2322  CG  GLN A 154     -41.691  38.509  -4.032  1.00  0.79           C  
ATOM   2323  CD  GLN A 154     -42.104  38.216  -5.469  1.00  0.79           C  
ATOM   2324  OE1 GLN A 154     -41.741  37.182  -6.038  1.00  0.79           O  
ATOM   2325  NE2 GLN A 154     -42.865  39.130  -6.063  1.00  0.79           N  
ATOM   2326  H   GLN A 154     -39.013  38.127  -2.625  1.00  0.79           H  
ATOM   2327  HA  GLN A 154     -41.631  38.112  -1.311  1.00  0.79           H  
ATOM   2328 1HB  GLN A 154     -40.553  36.721  -3.793  1.00  0.79           H  
ATOM   2329 2HB  GLN A 154     -42.219  36.601  -3.241  1.00  0.79           H  
ATOM   2330 1HG  GLN A 154     -42.518  39.013  -3.533  1.00  0.79           H  
ATOM   2331 2HG  GLN A 154     -40.818  39.159  -4.054  1.00  0.79           H  
ATOM   2332 1HE2 GLN A 154     -43.167  38.993  -7.008  1.00  0.79           H  
ATOM   2333 2HE2 GLN A 154     -43.138  39.955  -5.567  1.00  0.79           H  
ATOM   2334  N   LYS A 155     -39.534  35.809  -0.729  1.00  0.76           N  
ATOM   2335  CA  LYS A 155     -39.253  34.545  -0.064  1.00  0.76           C  
ATOM   2336  C   LYS A 155     -38.807  34.796   1.357  1.00  0.76           C  
ATOM   2337  O   LYS A 155     -38.361  35.897   1.673  1.00  0.76           O  
ATOM   2338  CB  LYS A 155     -38.194  33.777  -0.831  1.00  0.76           C  
ATOM   2339  CG  LYS A 155     -38.560  33.472  -2.270  1.00  0.76           C  
ATOM   2340  CD  LYS A 155     -39.759  32.536  -2.343  1.00  0.76           C  
ATOM   2341  CE  LYS A 155     -40.080  32.137  -3.774  1.00  0.76           C  
ATOM   2342  NZ  LYS A 155     -41.272  31.239  -3.839  1.00  0.76           N  
ATOM   2343  H   LYS A 155     -38.740  36.426  -0.907  1.00  0.76           H  
ATOM   2344  HA  LYS A 155     -40.163  33.944  -0.025  1.00  0.76           H  
ATOM   2345 1HB  LYS A 155     -37.280  34.363  -0.851  1.00  0.76           H  
ATOM   2346 2HB  LYS A 155     -37.980  32.840  -0.321  1.00  0.76           H  
ATOM   2347 1HG  LYS A 155     -38.786  34.402  -2.794  1.00  0.76           H  
ATOM   2348 2HG  LYS A 155     -37.708  33.002  -2.760  1.00  0.76           H  
ATOM   2349 1HD  LYS A 155     -39.550  31.637  -1.758  1.00  0.76           H  
ATOM   2350 2HD  LYS A 155     -40.629  33.029  -1.906  1.00  0.76           H  
ATOM   2351 1HE  LYS A 155     -40.281  33.036  -4.358  1.00  0.76           H  
ATOM   2352 2HE  LYS A 155     -39.222  31.620  -4.204  1.00  0.76           H  
ATOM   2353 1HZ  LYS A 155     -41.463  30.992  -4.800  1.00  0.76           H  
ATOM   2354 2HZ  LYS A 155     -41.086  30.399  -3.301  1.00  0.76           H  
ATOM   2355 3HZ  LYS A 155     -42.072  31.716  -3.446  1.00  0.76           H  
ATOM   2356  N   LYS A 156     -38.929  33.794   2.222  1.00  0.71           N  
ATOM   2357  CA  LYS A 156     -38.474  33.997   3.598  1.00  0.71           C  
ATOM   2358  C   LYS A 156     -37.235  33.177   3.951  1.00  0.71           C  
ATOM   2359  O   LYS A 156     -37.104  32.003   3.566  1.00  0.71           O  
ATOM   2360  CB  LYS A 156     -39.608  33.696   4.584  1.00  0.71           C  
ATOM   2361  CG  LYS A 156     -40.884  34.556   4.402  1.00  0.71           C  
ATOM   2362  CD  LYS A 156     -40.633  36.049   4.675  1.00  0.71           C  
ATOM   2363  CE  LYS A 156     -41.937  36.861   4.621  1.00  0.71           C  
ATOM   2364  NZ  LYS A 156     -41.704  38.335   4.803  1.00  0.71           N  
ATOM   2365  H   LYS A 156     -39.323  32.897   1.907  1.00  0.71           H  
ATOM   2366  HA  LYS A 156     -38.208  35.044   3.722  1.00  0.71           H  
ATOM   2367 1HB  LYS A 156     -39.907  32.654   4.481  1.00  0.71           H  
ATOM   2368 2HB  LYS A 156     -39.244  33.832   5.606  1.00  0.71           H  
ATOM   2369 1HG  LYS A 156     -41.252  34.441   3.382  1.00  0.71           H  
ATOM   2370 2HG  LYS A 156     -41.652  34.196   5.086  1.00  0.71           H  
ATOM   2371 1HD  LYS A 156     -40.168  36.170   5.656  1.00  0.71           H  
ATOM   2372 2HD  LYS A 156     -39.944  36.441   3.921  1.00  0.71           H  
ATOM   2373 1HE  LYS A 156     -42.417  36.696   3.657  1.00  0.71           H  
ATOM   2374 2HE  LYS A 156     -42.600  36.510   5.412  1.00  0.71           H  
ATOM   2375 1HZ  LYS A 156     -42.585  38.825   4.763  1.00  0.71           H  
ATOM   2376 2HZ  LYS A 156     -41.265  38.507   5.700  1.00  0.71           H  
ATOM   2377 3HZ  LYS A 156     -41.099  38.675   4.063  1.00  0.71           H  
ATOM   2378  N   MET A 157     -36.352  33.780   4.734  1.00  0.67           N  
ATOM   2379  CA  MET A 157     -35.182  33.059   5.204  1.00  0.67           C  
ATOM   2380  C   MET A 157     -35.352  32.741   6.666  1.00  0.67           C  
ATOM   2381  O   MET A 157     -36.075  33.443   7.370  1.00  0.67           O  
ATOM   2382  CB  MET A 157     -33.880  33.840   5.086  1.00  0.67           C  
ATOM   2383  CG  MET A 157     -33.805  35.033   6.003  1.00  0.67           C  
ATOM   2384  SD  MET A 157     -32.180  35.835   6.064  1.00  0.67           S  
ATOM   2385  CE  MET A 157     -31.320  34.641   7.095  1.00  0.67           C  
ATOM   2386  H   MET A 157     -36.519  34.746   5.019  1.00  0.67           H  
ATOM   2387  HA  MET A 157     -35.097  32.134   4.650  1.00  0.67           H  
ATOM   2388 1HB  MET A 157     -33.048  33.178   5.337  1.00  0.67           H  
ATOM   2389 2HB  MET A 157     -33.733  34.177   4.067  1.00  0.67           H  
ATOM   2390 1HG  MET A 157     -34.558  35.765   5.747  1.00  0.67           H  
ATOM   2391 2HG  MET A 157     -34.021  34.668   6.966  1.00  0.67           H  
ATOM   2392 1HE  MET A 157     -30.296  34.942   7.246  1.00  0.67           H  
ATOM   2393 2HE  MET A 157     -31.823  34.564   8.058  1.00  0.67           H  
ATOM   2394 3HE  MET A 157     -31.339  33.665   6.608  1.00  0.67           H  
ATOM   2395  N   GLY A 158     -34.674  31.711   7.129  1.00  0.63           N  
ATOM   2396  CA  GLY A 158     -34.616  31.425   8.548  1.00  0.63           C  
ATOM   2397  C   GLY A 158     -33.216  31.633   9.031  1.00  0.63           C  
ATOM   2398  O   GLY A 158     -32.296  31.831   8.229  1.00  0.63           O  
ATOM   2399  H   GLY A 158     -34.175  31.124   6.474  1.00  0.63           H  
ATOM   2400 1HA  GLY A 158     -35.305  32.064   9.103  1.00  0.63           H  
ATOM   2401 2HA  GLY A 158     -34.906  30.391   8.721  1.00  0.63           H  
ATOM   2402  N   TYR A 159     -33.016  31.497  10.322  1.00  0.61           N  
ATOM   2403  CA  TYR A 159     -31.671  31.665  10.822  1.00  0.61           C  
ATOM   2404  C   TYR A 159     -31.487  30.800  12.054  1.00  0.61           C  
ATOM   2405  O   TYR A 159     -32.329  30.808  12.957  1.00  0.61           O  
ATOM   2406  CB  TYR A 159     -31.434  33.146  11.163  1.00  0.61           C  
ATOM   2407  CG  TYR A 159     -30.027  33.549  11.511  1.00  0.61           C  
ATOM   2408  CD1 TYR A 159     -29.156  33.910  10.517  1.00  0.61           C  
ATOM   2409  CD2 TYR A 159     -29.601  33.555  12.817  1.00  0.61           C  
ATOM   2410  CE1 TYR A 159     -27.876  34.282  10.832  1.00  0.61           C  
ATOM   2411  CE2 TYR A 159     -28.327  33.937  13.122  1.00  0.61           C  
ATOM   2412  CZ  TYR A 159     -27.465  34.293  12.148  1.00  0.61           C  
ATOM   2413  OH  TYR A 159     -26.187  34.677  12.481  1.00  0.61           O  
ATOM   2414  H   TYR A 159     -33.802  31.324  10.957  1.00  0.61           H  
ATOM   2415  HA  TYR A 159     -30.957  31.336  10.068  1.00  0.61           H  
ATOM   2416 1HB  TYR A 159     -31.762  33.764  10.330  1.00  0.61           H  
ATOM   2417 2HB  TYR A 159     -32.049  33.401  11.996  1.00  0.61           H  
ATOM   2418  HD1 TYR A 159     -29.483  33.918   9.488  1.00  0.61           H  
ATOM   2419  HD2 TYR A 159     -30.269  33.272  13.612  1.00  0.61           H  
ATOM   2420  HE1 TYR A 159     -27.189  34.585  10.045  1.00  0.61           H  
ATOM   2421  HE2 TYR A 159     -28.006  33.964  14.157  1.00  0.61           H  
ATOM   2422  HH  TYR A 159     -26.142  34.861  13.428  1.00  0.61           H  
ATOM   2423  N   MET A 160     -30.390  30.073  12.093  1.00  0.61           N  
ATOM   2424  CA  MET A 160     -30.077  29.273  13.257  1.00  0.61           C  
ATOM   2425  C   MET A 160     -28.654  29.563  13.648  1.00  0.61           C  
ATOM   2426  O   MET A 160     -27.777  29.626  12.789  1.00  0.61           O  
ATOM   2427  CB  MET A 160     -30.292  27.791  12.995  1.00  0.61           C  
ATOM   2428  CG  MET A 160     -30.043  26.931  14.190  1.00  0.61           C  
ATOM   2429  SD  MET A 160     -30.376  25.214  13.874  1.00  0.61           S  
ATOM   2430  CE  MET A 160     -32.121  25.319  13.716  1.00  0.61           C  
ATOM   2431  H   MET A 160     -29.765  30.075  11.286  1.00  0.61           H  
ATOM   2432  HA  MET A 160     -30.718  29.574  14.076  1.00  0.61           H  
ATOM   2433 1HB  MET A 160     -31.313  27.626  12.661  1.00  0.61           H  
ATOM   2434 2HB  MET A 160     -29.630  27.466  12.196  1.00  0.61           H  
ATOM   2435 1HG  MET A 160     -29.009  27.034  14.504  1.00  0.61           H  
ATOM   2436 2HG  MET A 160     -30.684  27.269  15.006  1.00  0.61           H  
ATOM   2437 1HE  MET A 160     -32.500  24.342  13.537  1.00  0.61           H  
ATOM   2438 2HE  MET A 160     -32.550  25.718  14.625  1.00  0.61           H  
ATOM   2439 3HE  MET A 160     -32.378  25.970  12.879  1.00  0.61           H  
ATOM   2440  N   HIS A 161     -28.447  29.777  14.929  1.00  0.63           N  
ATOM   2441  CA  HIS A 161     -27.148  30.133  15.459  1.00  0.63           C  
ATOM   2442  C   HIS A 161     -26.688  29.355  16.667  1.00  0.63           C  
ATOM   2443  O   HIS A 161     -27.348  29.339  17.701  1.00  0.63           O  
ATOM   2444  CB  HIS A 161     -27.162  31.612  15.802  1.00  0.63           C  
ATOM   2445  CG  HIS A 161     -25.967  32.117  16.480  1.00  0.63           C  
ATOM   2446  ND1 HIS A 161     -26.061  32.955  17.569  1.00  0.63           N  
ATOM   2447  CD2 HIS A 161     -24.644  31.930  16.260  1.00  0.63           C  
ATOM   2448  CE1 HIS A 161     -24.858  33.262  17.992  1.00  0.63           C  
ATOM   2449  NE2 HIS A 161     -23.978  32.654  17.215  1.00  0.63           N  
ATOM   2450  H   HIS A 161     -29.247  29.725  15.561  1.00  0.63           H  
ATOM   2451  HA  HIS A 161     -26.401  29.977  14.684  1.00  0.63           H  
ATOM   2452 1HB  HIS A 161     -27.242  32.139  14.890  1.00  0.63           H  
ATOM   2453 2HB  HIS A 161     -28.040  31.849  16.404  1.00  0.63           H  
ATOM   2454  HD1 HIS A 161     -26.935  33.283  17.992  1.00  0.63           H  
ATOM   2455  HD2 HIS A 161     -24.083  31.350  15.521  1.00  0.63           H  
ATOM   2456  HE1 HIS A 161     -24.727  33.925  18.853  1.00  0.63           H  
ATOM   2457  N   PHE A 162     -25.530  28.742  16.536  1.00  0.65           N  
ATOM   2458  CA  PHE A 162     -24.913  28.052  17.653  1.00  0.65           C  
ATOM   2459  C   PHE A 162     -23.796  28.912  18.217  1.00  0.65           C  
ATOM   2460  O   PHE A 162     -22.849  29.251  17.505  1.00  0.65           O  
ATOM   2461  CB  PHE A 162     -24.404  26.696  17.216  1.00  0.65           C  
ATOM   2462  CG  PHE A 162     -25.495  25.806  16.928  1.00  0.65           C  
ATOM   2463  CD1 PHE A 162     -26.084  25.811  15.690  1.00  0.65           C  
ATOM   2464  CD2 PHE A 162     -25.975  24.972  17.901  1.00  0.65           C  
ATOM   2465  CE1 PHE A 162     -27.135  24.998  15.435  1.00  0.65           C  
ATOM   2466  CE2 PHE A 162     -27.035  24.162  17.643  1.00  0.65           C  
ATOM   2467  CZ  PHE A 162     -27.622  24.175  16.406  1.00  0.65           C  
ATOM   2468  H   PHE A 162     -25.061  28.761  15.627  1.00  0.65           H  
ATOM   2469  HA  PHE A 162     -25.658  27.904  18.433  1.00  0.65           H  
ATOM   2470 1HB  PHE A 162     -23.812  26.812  16.319  1.00  0.65           H  
ATOM   2471 2HB  PHE A 162     -23.777  26.256  17.984  1.00  0.65           H  
ATOM   2472  HD1 PHE A 162     -25.700  26.484  14.910  1.00  0.65           H  
ATOM   2473  HD2 PHE A 162     -25.511  24.974  18.890  1.00  0.65           H  
ATOM   2474  HE1 PHE A 162     -27.589  25.011  14.461  1.00  0.65           H  
ATOM   2475  HE2 PHE A 162     -27.418  23.505  18.419  1.00  0.65           H  
ATOM   2476  HZ  PHE A 162     -28.472  23.528  16.201  1.00  0.65           H  
ATOM   2477  N   GLY A 163     -23.912  29.281  19.488  1.00  0.68           N  
ATOM   2478  CA  GLY A 163     -22.908  30.165  20.092  1.00  0.68           C  
ATOM   2479  C   GLY A 163     -23.206  30.499  21.540  1.00  0.68           C  
ATOM   2480  O   GLY A 163     -24.356  30.657  21.939  1.00  0.68           O  
ATOM   2481  H   GLY A 163     -24.711  28.932  20.027  1.00  0.68           H  
ATOM   2482 1HA  GLY A 163     -21.917  29.736  20.017  1.00  0.68           H  
ATOM   2483 2HA  GLY A 163     -22.877  31.090  19.519  1.00  0.68           H  
ATOM   2484  N   ALA A 164     -22.142  30.631  22.329  1.00  0.70           N  
ATOM   2485  CA  ALA A 164     -22.262  30.942  23.750  1.00  0.70           C  
ATOM   2486  C   ALA A 164     -22.823  32.335  24.008  1.00  0.70           C  
ATOM   2487  O   ALA A 164     -23.595  32.549  24.944  1.00  0.70           O  
ATOM   2488  CB  ALA A 164     -20.916  30.806  24.425  1.00  0.70           C  
ATOM   2489  H   ALA A 164     -21.219  30.529  21.918  1.00  0.70           H  
ATOM   2490  HA  ALA A 164     -22.945  30.218  24.192  1.00  0.70           H  
ATOM   2491 1HB  ALA A 164     -21.024  31.002  25.490  1.00  0.70           H  
ATOM   2492 2HB  ALA A 164     -20.560  29.802  24.285  1.00  0.70           H  
ATOM   2493 3HB  ALA A 164     -20.211  31.513  23.998  1.00  0.70           H  
ATOM   2494  N   GLN A 165     -22.436  33.307  23.201  1.00  0.73           N  
ATOM   2495  CA  GLN A 165     -22.907  34.657  23.471  1.00  0.73           C  
ATOM   2496  C   GLN A 165     -24.092  35.017  22.600  1.00  0.73           C  
ATOM   2497  O   GLN A 165     -24.080  34.798  21.389  1.00  0.73           O  
ATOM   2498  CB  GLN A 165     -21.793  35.687  23.303  1.00  0.73           C  
ATOM   2499  CG  GLN A 165     -22.225  37.119  23.657  1.00  0.73           C  
ATOM   2500  CD  GLN A 165     -21.113  38.163  23.538  1.00  0.73           C  
ATOM   2501  OE1 GLN A 165     -20.473  38.302  22.484  1.00  0.73           O  
ATOM   2502  NE2 GLN A 165     -20.877  38.907  24.618  1.00  0.73           N  
ATOM   2503  H   GLN A 165     -21.824  33.113  22.423  1.00  0.73           H  
ATOM   2504  HA  GLN A 165     -23.234  34.705  24.504  1.00  0.73           H  
ATOM   2505 1HB  GLN A 165     -20.948  35.418  23.937  1.00  0.73           H  
ATOM   2506 2HB  GLN A 165     -21.449  35.679  22.272  1.00  0.73           H  
ATOM   2507 1HG  GLN A 165     -23.039  37.426  22.999  1.00  0.73           H  
ATOM   2508 2HG  GLN A 165     -22.569  37.102  24.680  1.00  0.73           H  
ATOM   2509 1HE2 GLN A 165     -20.163  39.612  24.600  1.00  0.73           H  
ATOM   2510 2HE2 GLN A 165     -21.414  38.766  25.448  1.00  0.73           H  
ATOM   2511  N   LEU A 166     -25.111  35.603  23.210  1.00  0.75           N  
ATOM   2512  CA  LEU A 166     -26.268  36.027  22.446  1.00  0.75           C  
ATOM   2513  C   LEU A 166     -25.913  37.327  21.731  1.00  0.75           C  
ATOM   2514  O   LEU A 166     -25.858  38.392  22.346  1.00  0.75           O  
ATOM   2515  CB  LEU A 166     -27.434  36.241  23.415  1.00  0.75           C  
ATOM   2516  CG  LEU A 166     -28.768  36.666  22.836  1.00  0.75           C  
ATOM   2517  CD1 LEU A 166     -29.318  35.578  21.905  1.00  0.75           C  
ATOM   2518  CD2 LEU A 166     -29.714  36.947  23.993  1.00  0.75           C  
ATOM   2519  H   LEU A 166     -25.084  35.743  24.219  1.00  0.75           H  
ATOM   2520  HA  LEU A 166     -26.519  35.262  21.710  1.00  0.75           H  
ATOM   2521 1HB  LEU A 166     -27.597  35.307  23.954  1.00  0.75           H  
ATOM   2522 2HB  LEU A 166     -27.138  36.989  24.136  1.00  0.75           H  
ATOM   2523  HG  LEU A 166     -28.636  37.561  22.252  1.00  0.75           H  
ATOM   2524 1HD1 LEU A 166     -30.275  35.903  21.489  1.00  0.75           H  
ATOM   2525 2HD1 LEU A 166     -28.611  35.409  21.090  1.00  0.75           H  
ATOM   2526 3HD1 LEU A 166     -29.462  34.652  22.460  1.00  0.75           H  
ATOM   2527 1HD2 LEU A 166     -30.666  37.262  23.613  1.00  0.75           H  
ATOM   2528 2HD2 LEU A 166     -29.847  36.046  24.590  1.00  0.75           H  
ATOM   2529 3HD2 LEU A 166     -29.288  37.733  24.608  1.00  0.75           H  
ATOM   2530  N   ASP A 167     -25.706  37.261  20.413  1.00  0.79           N  
ATOM   2531  CA  ASP A 167     -25.207  38.420  19.655  1.00  0.79           C  
ATOM   2532  C   ASP A 167     -26.306  39.399  19.233  1.00  0.79           C  
ATOM   2533  O   ASP A 167     -26.520  39.676  18.040  1.00  0.79           O  
ATOM   2534  CB  ASP A 167     -24.432  37.944  18.433  1.00  0.79           C  
ATOM   2535  CG  ASP A 167     -25.241  37.104  17.496  1.00  0.79           C  
ATOM   2536  OD1 ASP A 167     -26.053  36.340  17.934  1.00  0.79           O  
ATOM   2537  OD2 ASP A 167     -25.086  37.287  16.316  1.00  0.79           O  
ATOM   2538  H   ASP A 167     -25.813  36.368  19.952  1.00  0.79           H  
ATOM   2539  HA  ASP A 167     -24.511  38.965  20.295  1.00  0.79           H  
ATOM   2540 1HB  ASP A 167     -24.046  38.806  17.885  1.00  0.79           H  
ATOM   2541 2HB  ASP A 167     -23.585  37.355  18.762  1.00  0.79           H  
ATOM   2542  N   MET A 168     -26.991  39.893  20.253  1.00  0.85           N  
ATOM   2543  CA  MET A 168     -28.118  40.792  20.144  1.00  0.85           C  
ATOM   2544  C   MET A 168     -27.911  42.209  20.600  1.00  0.85           C  
ATOM   2545  O   MET A 168     -28.855  42.835  21.062  1.00  0.85           O  
ATOM   2546  CB  MET A 168     -29.314  40.214  20.854  1.00  0.85           C  
ATOM   2547  CG  MET A 168     -29.894  39.089  20.145  1.00  0.85           C  
ATOM   2548  SD  MET A 168     -30.380  39.685  18.592  1.00  0.85           S  
ATOM   2549  CE  MET A 168     -31.546  40.896  19.039  1.00  0.85           C  
ATOM   2550  H   MET A 168     -26.685  39.592  21.178  1.00  0.85           H  
ATOM   2551  HA  MET A 168     -28.371  40.850  19.087  1.00  0.85           H  
ATOM   2552 1HB  MET A 168     -29.025  39.885  21.851  1.00  0.85           H  
ATOM   2553 2HB  MET A 168     -30.079  40.980  20.977  1.00  0.85           H  
ATOM   2554 1HG  MET A 168     -29.156  38.298  20.001  1.00  0.85           H  
ATOM   2555 2HG  MET A 168     -30.749  38.679  20.648  1.00  0.85           H  
ATOM   2556 1HE  MET A 168     -31.910  41.354  18.141  1.00  0.85           H  
ATOM   2557 2HE  MET A 168     -32.351  40.443  19.586  1.00  0.85           H  
ATOM   2558 3HE  MET A 168     -31.069  41.652  19.660  1.00  0.85           H  
ATOM   2559  N   ALA A 169     -26.700  42.707  20.564  1.00  0.94           N  
ATOM   2560  CA  ALA A 169     -26.506  44.081  20.972  1.00  0.94           C  
ATOM   2561  C   ALA A 169     -26.890  45.000  19.849  1.00  0.94           C  
ATOM   2562  O   ALA A 169     -26.716  44.647  18.689  1.00  0.94           O  
ATOM   2563  CB  ALA A 169     -25.070  44.320  21.342  1.00  0.94           C  
ATOM   2564  H   ALA A 169     -25.915  42.166  20.192  1.00  0.94           H  
ATOM   2565  HA  ALA A 169     -27.148  44.286  21.826  1.00  0.94           H  
ATOM   2566 1HB  ALA A 169     -24.929  45.355  21.657  1.00  0.94           H  
ATOM   2567 2HB  ALA A 169     -24.816  43.653  22.137  1.00  0.94           H  
ATOM   2568 3HB  ALA A 169     -24.444  44.109  20.492  1.00  0.94           H  
ATOM   2569  N   ASP A 170     -27.325  46.210  20.150  1.00  1.06           N  
ATOM   2570  CA  ASP A 170     -27.457  47.127  19.032  1.00  1.06           C  
ATOM   2571  C   ASP A 170     -26.084  47.730  18.762  1.00  1.06           C  
ATOM   2572  O   ASP A 170     -25.724  47.934  17.602  1.00  1.06           O  
ATOM   2573  CB  ASP A 170     -28.531  48.187  19.257  1.00  1.06           C  
ATOM   2574  CG  ASP A 170     -29.965  47.623  19.232  1.00  1.06           C  
ATOM   2575  OD1 ASP A 170     -30.363  47.093  18.189  1.00  1.06           O  
ATOM   2576  OD2 ASP A 170     -30.645  47.739  20.218  1.00  1.06           O  
ATOM   2577  H   ASP A 170     -27.521  46.483  21.103  1.00  1.06           H  
ATOM   2578  HA  ASP A 170     -27.756  46.561  18.151  1.00  1.06           H  
ATOM   2579 1HB  ASP A 170     -28.365  48.668  20.220  1.00  1.06           H  
ATOM   2580 2HB  ASP A 170     -28.443  48.958  18.491  1.00  1.06           H  
ATOM   2581  N   SER A 171     -25.310  47.945  19.840  1.00  1.19           N  
ATOM   2582  CA  SER A 171     -23.928  48.421  19.765  1.00  1.19           C  
ATOM   2583  C   SER A 171     -23.197  48.241  21.091  1.00  1.19           C  
ATOM   2584  O   SER A 171     -23.790  48.376  22.157  1.00  1.19           O  
ATOM   2585  CB  SER A 171     -23.801  49.858  19.383  1.00  1.19           C  
ATOM   2586  OG  SER A 171     -22.430  50.154  19.284  1.00  1.19           O  
ATOM   2587  H   SER A 171     -25.700  47.753  20.749  1.00  1.19           H  
ATOM   2588  HA  SER A 171     -23.400  47.852  19.010  1.00  1.19           H  
ATOM   2589 1HB  SER A 171     -24.291  50.052  18.428  1.00  1.19           H  
ATOM   2590 2HB  SER A 171     -24.266  50.486  20.139  1.00  1.19           H  
ATOM   2591  HG  SER A 171     -22.194  49.962  18.352  1.00  1.19           H  
ATOM   2592  N   TRP A 172     -21.897  47.982  21.008  1.00  1.29           N  
ATOM   2593  CA  TRP A 172     -20.980  47.934  22.151  1.00  1.29           C  
ATOM   2594  C   TRP A 172     -20.030  49.134  22.226  1.00  1.29           C  
ATOM   2595  O   TRP A 172     -19.129  49.161  23.064  1.00  1.29           O  
ATOM   2596  CB  TRP A 172     -20.178  46.632  22.105  1.00  1.29           C  
ATOM   2597  CG  TRP A 172     -20.908  45.455  22.656  1.00  1.29           C  
ATOM   2598  CD1 TRP A 172     -21.816  44.723  22.031  1.00  1.29           C  
ATOM   2599  CD2 TRP A 172     -20.717  44.821  23.953  1.00  1.29           C  
ATOM   2600  NE1 TRP A 172     -22.232  43.684  22.837  1.00  1.29           N  
ATOM   2601  CE2 TRP A 172     -21.575  43.728  23.997  1.00  1.29           C  
ATOM   2602  CE3 TRP A 172     -19.896  45.086  25.052  1.00  1.29           C  
ATOM   2603  CZ2 TRP A 172     -21.655  42.888  25.094  1.00  1.29           C  
ATOM   2604  CZ3 TRP A 172     -19.974  44.241  26.161  1.00  1.29           C  
ATOM   2605  CH2 TRP A 172     -20.836  43.168  26.179  1.00  1.29           C  
ATOM   2606  H   TRP A 172     -21.512  47.848  20.085  1.00  1.29           H  
ATOM   2607  HA  TRP A 172     -21.579  47.928  23.062  1.00  1.29           H  
ATOM   2608 1HB  TRP A 172     -19.907  46.409  21.073  1.00  1.29           H  
ATOM   2609 2HB  TRP A 172     -19.252  46.755  22.664  1.00  1.29           H  
ATOM   2610  HD1 TRP A 172     -22.182  44.921  21.030  1.00  1.29           H  
ATOM   2611  HE1 TRP A 172     -22.924  42.986  22.602  1.00  1.29           H  
ATOM   2612  HE3 TRP A 172     -19.211  45.934  25.042  1.00  1.29           H  
ATOM   2613  HZ2 TRP A 172     -22.331  42.032  25.116  1.00  1.29           H  
ATOM   2614  HZ3 TRP A 172     -19.332  44.453  27.018  1.00  1.29           H  
ATOM   2615  HH2 TRP A 172     -20.872  42.525  27.062  1.00  1.29           H  
ATOM   2616  N   ALA A 173     -20.173  50.087  21.300  1.00  1.33           N  
ATOM   2617  CA  ALA A 173     -19.250  51.226  21.248  1.00  1.33           C  
ATOM   2618  C   ALA A 173     -19.917  52.489  20.718  1.00  1.33           C  
ATOM   2619  O   ALA A 173     -19.354  53.581  20.775  1.00  1.33           O  
ATOM   2620  CB  ALA A 173     -18.054  50.880  20.371  1.00  1.33           C  
ATOM   2621  H   ALA A 173     -20.952  50.045  20.646  1.00  1.33           H  
ATOM   2622  HA  ALA A 173     -18.906  51.431  22.261  1.00  1.33           H  
ATOM   2623 1HB  ALA A 173     -17.356  51.717  20.357  1.00  1.33           H  
ATOM   2624 2HB  ALA A 173     -17.554  49.998  20.769  1.00  1.33           H  
ATOM   2625 3HB  ALA A 173     -18.389  50.675  19.360  1.00  1.33           H  
ATOM   2626  N   GLY A 174     -21.083  52.304  20.121  1.00  1.29           N  
ATOM   2627  CA  GLY A 174     -21.799  53.307  19.338  1.00  1.29           C  
ATOM   2628  C   GLY A 174     -21.584  52.977  17.851  1.00  1.29           C  
ATOM   2629  O   GLY A 174     -22.347  53.387  16.969  1.00  1.29           O  
ATOM   2630  H   GLY A 174     -21.504  51.394  20.155  1.00  1.29           H  
ATOM   2631 1HA  GLY A 174     -22.860  53.279  19.581  1.00  1.29           H  
ATOM   2632 2HA  GLY A 174     -21.423  54.303  19.565  1.00  1.29           H  
ATOM   2633  N   GLU A 175     -20.575  52.150  17.595  1.00  1.20           N  
ATOM   2634  CA  GLU A 175     -20.254  51.679  16.259  1.00  1.20           C  
ATOM   2635  C   GLU A 175     -21.248  50.592  15.883  1.00  1.20           C  
ATOM   2636  O   GLU A 175     -21.734  49.869  16.753  1.00  1.20           O  
ATOM   2637  CB  GLU A 175     -18.832  51.122  16.224  1.00  1.20           C  
ATOM   2638  CG  GLU A 175     -17.750  52.158  16.498  1.00  1.20           C  
ATOM   2639  CD  GLU A 175     -16.344  51.603  16.421  1.00  1.20           C  
ATOM   2640  OE1 GLU A 175     -16.188  50.462  16.061  1.00  1.20           O  
ATOM   2641  OE2 GLU A 175     -15.426  52.329  16.725  1.00  1.20           O  
ATOM   2642  H   GLU A 175     -19.993  51.864  18.365  1.00  1.20           H  
ATOM   2643  HA  GLU A 175     -20.347  52.503  15.551  1.00  1.20           H  
ATOM   2644 1HB  GLU A 175     -18.735  50.357  16.974  1.00  1.20           H  
ATOM   2645 2HB  GLU A 175     -18.639  50.664  15.253  1.00  1.20           H  
ATOM   2646 1HG  GLU A 175     -17.850  52.968  15.776  1.00  1.20           H  
ATOM   2647 2HG  GLU A 175     -17.917  52.577  17.493  1.00  1.20           H  
ATOM   2648  N   ARG A 176     -21.588  50.487  14.611  1.00  1.09           N  
ATOM   2649  CA  ARG A 176     -22.516  49.448  14.178  1.00  1.09           C  
ATOM   2650  C   ARG A 176     -21.842  48.349  13.368  1.00  1.09           C  
ATOM   2651  O   ARG A 176     -20.705  48.489  12.925  1.00  1.09           O  
ATOM   2652  CB  ARG A 176     -23.697  50.046  13.426  1.00  1.09           C  
ATOM   2653  CG  ARG A 176     -24.929  50.410  14.319  1.00  1.09           C  
ATOM   2654  CD  ARG A 176     -24.718  51.582  15.264  1.00  1.09           C  
ATOM   2655  NE  ARG A 176     -25.972  51.934  15.935  1.00  1.09           N  
ATOM   2656  CZ  ARG A 176     -26.148  52.912  16.859  1.00  1.09           C  
ATOM   2657  NH1 ARG A 176     -25.157  53.686  17.259  1.00  1.09           N  
ATOM   2658  NH2 ARG A 176     -27.355  53.097  17.372  1.00  1.09           N  
ATOM   2659  H   ARG A 176     -21.186  51.118  13.932  1.00  1.09           H  
ATOM   2660  HA  ARG A 176     -22.932  48.980  15.070  1.00  1.09           H  
ATOM   2661 1HB  ARG A 176     -23.378  50.956  12.923  1.00  1.09           H  
ATOM   2662 2HB  ARG A 176     -24.037  49.350  12.657  1.00  1.09           H  
ATOM   2663 1HG  ARG A 176     -25.778  50.644  13.678  1.00  1.09           H  
ATOM   2664 2HG  ARG A 176     -25.179  49.541  14.936  1.00  1.09           H  
ATOM   2665 1HD  ARG A 176     -23.999  51.311  16.032  1.00  1.09           H  
ATOM   2666 2HD  ARG A 176     -24.359  52.454  14.719  1.00  1.09           H  
ATOM   2667  HE  ARG A 176     -26.783  51.390  15.687  1.00  1.09           H  
ATOM   2668 1HH1 ARG A 176     -24.204  53.572  16.889  1.00  1.09           H  
ATOM   2669 2HH1 ARG A 176     -25.327  54.403  17.944  1.00  1.09           H  
ATOM   2670 1HH2 ARG A 176     -28.124  52.511  17.076  1.00  1.09           H  
ATOM   2671 2HH2 ARG A 176     -27.505  53.821  18.059  1.00  1.09           H  
ATOM   2672  N   ASN A 177     -22.577  47.251  13.172  1.00  0.98           N  
ATOM   2673  CA  ASN A 177     -22.133  46.071  12.420  1.00  0.98           C  
ATOM   2674  C   ASN A 177     -20.874  45.438  13.015  1.00  0.98           C  
ATOM   2675  O   ASN A 177     -19.991  44.935  12.299  1.00  0.98           O  
ATOM   2676  CB  ASN A 177     -21.917  46.420  10.964  1.00  0.98           C  
ATOM   2677  CG  ASN A 177     -23.171  46.899  10.286  1.00  0.98           C  
ATOM   2678  OD1 ASN A 177     -24.245  46.296  10.403  1.00  0.98           O  
ATOM   2679  ND2 ASN A 177     -23.047  47.992   9.581  1.00  0.98           N  
ATOM   2680  H   ASN A 177     -23.499  47.229  13.579  1.00  0.98           H  
ATOM   2681  HA  ASN A 177     -22.919  45.319  12.479  1.00  0.98           H  
ATOM   2682 1HB  ASN A 177     -21.126  47.162  10.848  1.00  0.98           H  
ATOM   2683 2HB  ASN A 177     -21.601  45.530  10.458  1.00  0.98           H  
ATOM   2684 1HD2 ASN A 177     -23.835  48.377   9.101  1.00  0.98           H  
ATOM   2685 2HD2 ASN A 177     -22.156  48.446   9.524  1.00  0.98           H  
ATOM   2686  N   LEU A 178     -20.857  45.432  14.351  1.00  0.89           N  
ATOM   2687  CA  LEU A 178     -19.829  44.841  15.191  1.00  0.89           C  
ATOM   2688  C   LEU A 178     -20.195  43.376  15.385  1.00  0.89           C  
ATOM   2689  O   LEU A 178     -21.352  42.988  15.209  1.00  0.89           O  
ATOM   2690  CB  LEU A 178     -19.764  45.522  16.568  1.00  0.89           C  
ATOM   2691  CG  LEU A 178     -19.503  47.006  16.620  1.00  0.89           C  
ATOM   2692  CD1 LEU A 178     -19.628  47.455  18.088  1.00  0.89           C  
ATOM   2693  CD2 LEU A 178     -18.127  47.287  16.055  1.00  0.89           C  
ATOM   2694  H   LEU A 178     -21.624  45.889  14.817  1.00  0.89           H  
ATOM   2695  HA  LEU A 178     -18.864  44.911  14.692  1.00  0.89           H  
ATOM   2696 1HB  LEU A 178     -20.687  45.329  17.095  1.00  0.89           H  
ATOM   2697 2HB  LEU A 178     -18.951  45.058  17.125  1.00  0.89           H  
ATOM   2698  HG  LEU A 178     -20.252  47.543  16.033  1.00  0.89           H  
ATOM   2699 1HD1 LEU A 178     -19.455  48.523  18.163  1.00  0.89           H  
ATOM   2700 2HD1 LEU A 178     -20.631  47.227  18.435  1.00  0.89           H  
ATOM   2701 3HD1 LEU A 178     -18.896  46.924  18.696  1.00  0.89           H  
ATOM   2702 1HD2 LEU A 178     -17.913  48.350  16.091  1.00  0.89           H  
ATOM   2703 2HD2 LEU A 178     -17.378  46.752  16.640  1.00  0.89           H  
ATOM   2704 3HD2 LEU A 178     -18.091  46.949  15.019  1.00  0.89           H  
ATOM   2705  N   ALA A 179     -19.229  42.553  15.759  1.00  0.83           N  
ATOM   2706  CA  ALA A 179     -19.472  41.129  15.945  1.00  0.83           C  
ATOM   2707  C   ALA A 179     -20.675  40.796  16.856  1.00  0.83           C  
ATOM   2708  O   ALA A 179     -21.604  40.143  16.385  1.00  0.83           O  
ATOM   2709  CB  ALA A 179     -18.185  40.484  16.462  1.00  0.83           C  
ATOM   2710  H   ALA A 179     -18.292  42.907  15.939  1.00  0.83           H  
ATOM   2711  HA  ALA A 179     -19.694  40.700  14.973  1.00  0.83           H  
ATOM   2712 1HB  ALA A 179     -18.283  39.421  16.559  1.00  0.83           H  
ATOM   2713 2HB  ALA A 179     -17.392  40.699  15.749  1.00  0.83           H  
ATOM   2714 3HB  ALA A 179     -17.890  40.870  17.405  1.00  0.83           H  
ATOM   2715  N   PRO A 180     -20.824  41.342  18.076  1.00  0.78           N  
ATOM   2716  CA  PRO A 180     -21.891  41.004  18.995  1.00  0.78           C  
ATOM   2717  C   PRO A 180     -23.235  41.624  18.643  1.00  0.78           C  
ATOM   2718  O   PRO A 180     -24.178  41.540  19.438  1.00  0.78           O  
ATOM   2719  CB  PRO A 180     -21.374  41.587  20.285  1.00  0.78           C  
ATOM   2720  CG  PRO A 180     -20.571  42.761  19.826  1.00  0.78           C  
ATOM   2721  CD  PRO A 180     -19.876  42.315  18.648  1.00  0.78           C  
ATOM   2722  HA  PRO A 180     -21.977  39.915  19.063  1.00  0.78           H  
ATOM   2723 1HB  PRO A 180     -22.218  41.845  20.920  1.00  0.78           H  
ATOM   2724 2HB  PRO A 180     -20.773  40.839  20.830  1.00  0.78           H  
ATOM   2725 1HG  PRO A 180     -21.242  43.576  19.554  1.00  0.78           H  
ATOM   2726 2HG  PRO A 180     -19.918  43.135  20.574  1.00  0.78           H  
ATOM   2727 1HD  PRO A 180     -19.731  43.176  18.079  1.00  0.78           H  
ATOM   2728 2HD  PRO A 180     -18.950  41.850  18.967  1.00  0.78           H  
ATOM   2729  N   CYS A 181     -23.303  42.303  17.502  1.00  0.75           N  
ATOM   2730  CA  CYS A 181     -24.517  42.944  17.059  1.00  0.75           C  
ATOM   2731  C   CYS A 181     -25.070  42.238  15.841  1.00  0.75           C  
ATOM   2732  O   CYS A 181     -26.088  42.659  15.277  1.00  0.75           O  
ATOM   2733  CB  CYS A 181     -24.202  44.373  16.665  1.00  0.75           C  
ATOM   2734  SG  CYS A 181     -23.503  45.286  18.008  1.00  0.75           S  
ATOM   2735  H   CYS A 181     -22.507  42.371  16.870  1.00  0.75           H  
ATOM   2736  HA  CYS A 181     -25.252  42.914  17.857  1.00  0.75           H  
ATOM   2737 1HB  CYS A 181     -23.497  44.379  15.832  1.00  0.75           H  
ATOM   2738 2HB  CYS A 181     -25.114  44.876  16.352  1.00  0.75           H  
ATOM   2739  HG  CYS A 181     -24.648  45.313  18.711  1.00  0.75           H  
ATOM   2740  N   ALA A 182     -24.388  41.176  15.407  1.00  0.72           N  
ATOM   2741  CA  ALA A 182     -24.789  40.550  14.168  1.00  0.72           C  
ATOM   2742  C   ALA A 182     -26.227  40.067  14.157  1.00  0.72           C  
ATOM   2743  O   ALA A 182     -26.945  40.368  13.201  1.00  0.72           O  
ATOM   2744  CB  ALA A 182     -23.864  39.389  13.860  1.00  0.72           C  
ATOM   2745  H   ALA A 182     -23.559  40.839  15.897  1.00  0.72           H  
ATOM   2746  HA  ALA A 182     -24.697  41.294  13.399  1.00  0.72           H  
ATOM   2747 1HB  ALA A 182     -24.124  38.943  12.899  1.00  0.72           H  
ATOM   2748 2HB  ALA A 182     -22.840  39.748  13.828  1.00  0.72           H  
ATOM   2749 3HB  ALA A 182     -23.952  38.637  14.638  1.00  0.72           H  
ATOM   2750  N   MET A 183     -26.727  39.427  15.210  1.00  0.70           N  
ATOM   2751  CA  MET A 183     -28.106  39.000  15.081  1.00  0.70           C  
ATOM   2752  C   MET A 183     -29.055  40.169  15.123  1.00  0.70           C  
ATOM   2753  O   MET A 183     -30.063  40.188  14.413  1.00  0.70           O  
ATOM   2754  CB  MET A 183     -28.526  38.018  16.127  1.00  0.70           C  
ATOM   2755  CG  MET A 183     -29.921  37.552  15.849  1.00  0.70           C  
ATOM   2756  SD  MET A 183     -29.980  36.553  14.404  1.00  0.70           S  
ATOM   2757  CE  MET A 183     -31.445  37.023  13.585  1.00  0.70           C  
ATOM   2758  H   MET A 183     -26.186  39.200  16.052  1.00  0.70           H  
ATOM   2759  HA  MET A 183     -28.219  38.514  14.122  1.00  0.70           H  
ATOM   2760 1HB  MET A 183     -27.862  37.158  16.079  1.00  0.70           H  
ATOM   2761 2HB  MET A 183     -28.427  38.428  17.104  1.00  0.70           H  
ATOM   2762 1HG  MET A 183     -30.319  37.023  16.674  1.00  0.70           H  
ATOM   2763 2HG  MET A 183     -30.546  38.422  15.686  1.00  0.70           H  
ATOM   2764 1HE  MET A 183     -31.560  36.408  12.700  1.00  0.70           H  
ATOM   2765 2HE  MET A 183     -32.288  36.897  14.232  1.00  0.70           H  
ATOM   2766 3HE  MET A 183     -31.378  38.052  13.299  1.00  0.70           H  
ATOM   2767  N   ALA A 184     -28.737  41.180  15.924  1.00  0.68           N  
ATOM   2768  CA  ALA A 184     -29.658  42.312  15.989  1.00  0.68           C  
ATOM   2769  C   ALA A 184     -29.840  42.900  14.593  1.00  0.68           C  
ATOM   2770  O   ALA A 184     -30.962  43.190  14.174  1.00  0.68           O  
ATOM   2771  CB  ALA A 184     -29.161  43.383  16.953  1.00  0.68           C  
ATOM   2772  H   ALA A 184     -27.899  41.105  16.508  1.00  0.68           H  
ATOM   2773  HA  ALA A 184     -30.624  41.947  16.325  1.00  0.68           H  
ATOM   2774 1HB  ALA A 184     -29.870  44.211  16.990  1.00  0.68           H  
ATOM   2775 2HB  ALA A 184     -29.054  42.962  17.946  1.00  0.68           H  
ATOM   2776 3HB  ALA A 184     -28.189  43.755  16.615  1.00  0.68           H  
ATOM   2777  N   ARG A 185     -28.752  42.970  13.821  1.00  0.67           N  
ATOM   2778  CA  ARG A 185     -28.843  43.499  12.461  1.00  0.67           C  
ATOM   2779  C   ARG A 185     -29.578  42.534  11.521  1.00  0.67           C  
ATOM   2780  O   ARG A 185     -30.361  42.937  10.669  1.00  0.67           O  
ATOM   2781  CB  ARG A 185     -27.464  43.772  11.917  1.00  0.67           C  
ATOM   2782  CG  ARG A 185     -26.644  44.822  12.665  1.00  0.67           C  
ATOM   2783  CD  ARG A 185     -27.153  46.224  12.456  1.00  0.67           C  
ATOM   2784  NE  ARG A 185     -28.292  46.555  13.320  1.00  0.67           N  
ATOM   2785  CZ  ARG A 185     -28.203  46.824  14.628  1.00  0.67           C  
ATOM   2786  NH1 ARG A 185     -27.020  46.790  15.208  1.00  0.67           N  
ATOM   2787  NH2 ARG A 185     -29.324  47.124  15.266  1.00  0.67           N  
ATOM   2788  H   ARG A 185     -27.844  42.699  14.210  1.00  0.67           H  
ATOM   2789  HA  ARG A 185     -29.398  44.438  12.494  1.00  0.67           H  
ATOM   2790 1HB  ARG A 185     -26.896  42.849  11.949  1.00  0.67           H  
ATOM   2791 2HB  ARG A 185     -27.533  44.080  10.876  1.00  0.67           H  
ATOM   2792 1HG  ARG A 185     -26.679  44.607  13.732  1.00  0.67           H  
ATOM   2793 2HG  ARG A 185     -25.611  44.778  12.326  1.00  0.67           H  
ATOM   2794 1HD  ARG A 185     -26.351  46.932  12.662  1.00  0.67           H  
ATOM   2795 2HD  ARG A 185     -27.474  46.336  11.420  1.00  0.67           H  
ATOM   2796  HE  ARG A 185     -29.234  46.635  12.909  1.00  0.67           H  
ATOM   2797 1HH1 ARG A 185     -26.217  46.549  14.661  1.00  0.67           H  
ATOM   2798 2HH1 ARG A 185     -26.882  47.041  16.189  1.00  0.67           H  
ATOM   2799 1HH2 ARG A 185     -30.190  47.142  14.703  1.00  0.67           H  
ATOM   2800 2HH2 ARG A 185     -29.363  47.308  16.281  1.00  0.67           H  
ATOM   2801  N   ILE A 186     -29.364  41.242  11.690  1.00  0.68           N  
ATOM   2802  CA  ILE A 186     -30.005  40.233  10.850  1.00  0.68           C  
ATOM   2803  C   ILE A 186     -31.531  40.291  11.006  1.00  0.68           C  
ATOM   2804  O   ILE A 186     -32.277  40.125  10.038  1.00  0.68           O  
ATOM   2805  CB  ILE A 186     -29.411  38.863  11.134  1.00  0.68           C  
ATOM   2806  CG1 ILE A 186     -27.996  38.887  10.665  1.00  0.68           C  
ATOM   2807  CG2 ILE A 186     -30.152  37.793  10.415  1.00  0.68           C  
ATOM   2808  CD1 ILE A 186     -27.200  37.756  11.137  1.00  0.68           C  
ATOM   2809  H   ILE A 186     -28.704  40.937  12.407  1.00  0.68           H  
ATOM   2810  HA  ILE A 186     -29.769  40.462   9.812  1.00  0.68           H  
ATOM   2811  HB  ILE A 186     -29.415  38.683  12.191  1.00  0.68           H  
ATOM   2812 1HG1 ILE A 186     -27.990  38.877   9.576  1.00  0.68           H  
ATOM   2813 2HG1 ILE A 186     -27.540  39.806  10.994  1.00  0.68           H  
ATOM   2814 1HG2 ILE A 186     -29.698  36.831  10.628  1.00  0.68           H  
ATOM   2815 2HG2 ILE A 186     -31.144  37.808  10.761  1.00  0.68           H  
ATOM   2816 3HG2 ILE A 186     -30.129  37.980   9.344  1.00  0.68           H  
ATOM   2817 1HD1 ILE A 186     -26.198  37.830  10.767  1.00  0.68           H  
ATOM   2818 2HD1 ILE A 186     -27.175  37.738  12.221  1.00  0.68           H  
ATOM   2819 3HD1 ILE A 186     -27.651  36.877  10.773  1.00  0.68           H  
ATOM   2820  N   THR A 187     -32.016  40.568  12.223  1.00  0.69           N  
ATOM   2821  CA  THR A 187     -33.462  40.666  12.452  1.00  0.69           C  
ATOM   2822  C   THR A 187     -34.100  41.858  11.714  1.00  0.69           C  
ATOM   2823  O   THR A 187     -35.325  41.981  11.694  1.00  0.69           O  
ATOM   2824  CB  THR A 187     -33.856  40.800  13.949  1.00  0.69           C  
ATOM   2825  OG1 THR A 187     -33.298  41.993  14.541  1.00  0.69           O  
ATOM   2826  CG2 THR A 187     -33.452  39.602  14.757  1.00  0.69           C  
ATOM   2827  H   THR A 187     -31.363  40.682  13.002  1.00  0.69           H  
ATOM   2828  HA  THR A 187     -33.927  39.758  12.073  1.00  0.69           H  
ATOM   2829  HB  THR A 187     -34.923  40.888  13.999  1.00  0.69           H  
ATOM   2830  HG1 THR A 187     -32.400  42.208  14.199  1.00  0.69           H  
ATOM   2831 1HG2 THR A 187     -33.783  39.729  15.785  1.00  0.69           H  
ATOM   2832 2HG2 THR A 187     -33.910  38.712  14.331  1.00  0.69           H  
ATOM   2833 3HG2 THR A 187     -32.388  39.513  14.738  1.00  0.69           H  
ATOM   2834  N   GLU A 188     -33.289  42.751  11.129  1.00  0.70           N  
ATOM   2835  CA  GLU A 188     -33.803  43.887  10.382  1.00  0.70           C  
ATOM   2836  C   GLU A 188     -34.055  43.536   8.908  1.00  0.70           C  
ATOM   2837  O   GLU A 188     -34.543  44.376   8.149  1.00  0.70           O  
ATOM   2838  CB  GLU A 188     -32.815  45.063  10.422  1.00  0.70           C  
ATOM   2839  CG  GLU A 188     -32.537  45.649  11.801  1.00  0.70           C  
ATOM   2840  CD  GLU A 188     -31.529  46.787  11.765  1.00  0.70           C  
ATOM   2841  OE1 GLU A 188     -31.070  47.123  10.700  1.00  0.70           O  
ATOM   2842  OE2 GLU A 188     -31.180  47.288  12.813  1.00  0.70           O  
ATOM   2843  H   GLU A 188     -32.278  42.634  11.161  1.00  0.70           H  
ATOM   2844  HA  GLU A 188     -34.748  44.196  10.828  1.00  0.70           H  
ATOM   2845 1HB  GLU A 188     -31.871  44.756   9.987  1.00  0.70           H  
ATOM   2846 2HB  GLU A 188     -33.202  45.869   9.799  1.00  0.70           H  
ATOM   2847 1HG  GLU A 188     -33.470  46.008  12.233  1.00  0.70           H  
ATOM   2848 2HG  GLU A 188     -32.154  44.853  12.442  1.00  0.70           H  
ATOM   2849  N   LEU A 189     -33.712  42.316   8.479  1.00  0.72           N  
ATOM   2850  CA  LEU A 189     -33.869  42.000   7.066  1.00  0.72           C  
ATOM   2851  C   LEU A 189     -35.363  41.766   6.739  1.00  0.72           C  
ATOM   2852  O   LEU A 189     -36.033  41.013   7.445  1.00  0.72           O  
ATOM   2853  CB  LEU A 189     -33.029  40.762   6.722  1.00  0.72           C  
ATOM   2854  CG  LEU A 189     -31.541  40.938   6.972  1.00  0.72           C  
ATOM   2855  CD1 LEU A 189     -30.793  39.622   6.650  1.00  0.72           C  
ATOM   2856  CD2 LEU A 189     -31.052  42.102   6.177  1.00  0.72           C  
ATOM   2857  H   LEU A 189     -33.315  41.624   9.119  1.00  0.72           H  
ATOM   2858  HA  LEU A 189     -33.455  42.824   6.511  1.00  0.72           H  
ATOM   2859 1HB  LEU A 189     -33.372  39.922   7.328  1.00  0.72           H  
ATOM   2860 2HB  LEU A 189     -33.168  40.513   5.670  1.00  0.72           H  
ATOM   2861  HG  LEU A 189     -31.383  41.161   8.019  1.00  0.72           H  
ATOM   2862 1HD1 LEU A 189     -29.728  39.747   6.854  1.00  0.72           H  
ATOM   2863 2HD1 LEU A 189     -31.191  38.824   7.277  1.00  0.72           H  
ATOM   2864 3HD1 LEU A 189     -30.933  39.363   5.602  1.00  0.72           H  
ATOM   2865 1HD2 LEU A 189     -30.008  42.244   6.395  1.00  0.72           H  
ATOM   2866 2HD2 LEU A 189     -31.199  41.907   5.113  1.00  0.72           H  
ATOM   2867 3HD2 LEU A 189     -31.607  42.996   6.466  1.00  0.72           H  
ATOM   2868  N   PRO A 190     -35.908  42.357   5.647  1.00  0.74           N  
ATOM   2869  CA  PRO A 190     -37.295  42.232   5.186  1.00  0.74           C  
ATOM   2870  C   PRO A 190     -37.819  40.807   5.059  1.00  0.74           C  
ATOM   2871  O   PRO A 190     -39.012  40.547   5.242  1.00  0.74           O  
ATOM   2872  CB  PRO A 190     -37.224  42.875   3.795  1.00  0.74           C  
ATOM   2873  CG  PRO A 190     -36.131  43.899   3.907  1.00  0.74           C  
ATOM   2874  CD  PRO A 190     -35.091  43.268   4.804  1.00  0.74           C  
ATOM   2875  HA  PRO A 190     -37.944  42.820   5.853  1.00  0.74           H  
ATOM   2876 1HB  PRO A 190     -37.017  42.102   3.036  1.00  0.74           H  
ATOM   2877 2HB  PRO A 190     -38.198  43.317   3.539  1.00  0.74           H  
ATOM   2878 1HG  PRO A 190     -35.738  44.144   2.909  1.00  0.74           H  
ATOM   2879 2HG  PRO A 190     -36.533  44.834   4.327  1.00  0.74           H  
ATOM   2880 1HD  PRO A 190     -34.334  42.713   4.227  1.00  0.74           H  
ATOM   2881 2HD  PRO A 190     -34.670  44.094   5.397  1.00  0.74           H  
ATOM   2882  N   ASN A 191     -36.933  39.881   4.723  1.00  0.76           N  
ATOM   2883  CA  ASN A 191     -37.321  38.495   4.547  1.00  0.76           C  
ATOM   2884  C   ASN A 191     -37.076  37.599   5.749  1.00  0.76           C  
ATOM   2885  O   ASN A 191     -37.156  36.375   5.618  1.00  0.76           O  
ATOM   2886  CB  ASN A 191     -36.587  37.924   3.389  1.00  0.76           C  
ATOM   2887  CG  ASN A 191     -35.221  37.966   3.696  1.00  0.76           C  
ATOM   2888  OD1 ASN A 191     -34.780  38.909   4.357  1.00  0.76           O  
ATOM   2889  ND2 ASN A 191     -34.505  37.003   3.306  1.00  0.76           N  
ATOM   2890  H   ASN A 191     -35.967  40.133   4.587  1.00  0.76           H  
ATOM   2891  HA  ASN A 191     -38.387  38.465   4.332  1.00  0.76           H  
ATOM   2892 1HB  ASN A 191     -36.862  36.896   3.248  1.00  0.76           H  
ATOM   2893 2HB  ASN A 191     -36.796  38.472   2.468  1.00  0.76           H  
ATOM   2894 1HD2 ASN A 191     -33.531  37.031   3.531  1.00  0.76           H  
ATOM   2895 2HD2 ASN A 191     -34.905  36.262   2.778  1.00  0.76           H  
ATOM   2896  N   LEU A 192     -36.765  38.165   6.909  1.00  0.76           N  
ATOM   2897  CA  LEU A 192     -36.573  37.300   8.060  1.00  0.76           C  
ATOM   2898  C   LEU A 192     -37.597  37.537   9.138  1.00  0.76           C  
ATOM   2899  O   LEU A 192     -37.613  38.566   9.812  1.00  0.76           O  
ATOM   2900  CB  LEU A 192     -35.174  37.445   8.664  1.00  0.76           C  
ATOM   2901  CG  LEU A 192     -34.940  36.630   9.965  1.00  0.76           C  
ATOM   2902  CD1 LEU A 192     -35.110  35.130   9.732  1.00  0.76           C  
ATOM   2903  CD2 LEU A 192     -33.581  36.913  10.423  1.00  0.76           C  
ATOM   2904  H   LEU A 192     -36.667  39.179   7.003  1.00  0.76           H  
ATOM   2905  HA  LEU A 192     -36.675  36.264   7.740  1.00  0.76           H  
ATOM   2906 1HB  LEU A 192     -34.438  37.137   7.933  1.00  0.76           H  
ATOM   2907 2HB  LEU A 192     -35.003  38.502   8.897  1.00  0.76           H  
ATOM   2908  HG  LEU A 192     -35.666  36.939  10.720  1.00  0.76           H  
ATOM   2909 1HD1 LEU A 192     -34.954  34.585  10.636  1.00  0.76           H  
ATOM   2910 2HD1 LEU A 192     -36.117  34.929   9.381  1.00  0.76           H  
ATOM   2911 3HD1 LEU A 192     -34.407  34.795   9.017  1.00  0.76           H  
ATOM   2912 1HD2 LEU A 192     -33.385  36.382  11.327  1.00  0.76           H  
ATOM   2913 2HD2 LEU A 192     -32.875  36.597   9.651  1.00  0.76           H  
ATOM   2914 3HD2 LEU A 192     -33.487  37.975  10.593  1.00  0.76           H  
ATOM   2915  N   ASP A 193     -38.446  36.550   9.317  1.00  0.75           N  
ATOM   2916  CA  ASP A 193     -39.443  36.586  10.357  1.00  0.75           C  
ATOM   2917  C   ASP A 193     -38.696  36.199  11.601  1.00  0.75           C  
ATOM   2918  O   ASP A 193     -38.129  35.115  11.683  1.00  0.75           O  
ATOM   2919  CB  ASP A 193     -40.617  35.661  10.085  1.00  0.75           C  
ATOM   2920  CG  ASP A 193     -41.794  35.756  11.137  1.00  0.75           C  
ATOM   2921  OD1 ASP A 193     -41.581  35.896  12.351  1.00  0.75           O  
ATOM   2922  OD2 ASP A 193     -42.922  35.683  10.688  1.00  0.75           O  
ATOM   2923  H   ASP A 193     -38.381  35.742   8.711  1.00  0.75           H  
ATOM   2924  HA  ASP A 193     -39.817  37.604  10.473  1.00  0.75           H  
ATOM   2925 1HB  ASP A 193     -41.020  35.873   9.091  1.00  0.75           H  
ATOM   2926 2HB  ASP A 193     -40.257  34.652  10.073  1.00  0.75           H  
ATOM   2927  N   ILE A 194     -38.669  37.086  12.558  1.00  0.74           N  
ATOM   2928  CA  ILE A 194     -37.899  36.915  13.770  1.00  0.74           C  
ATOM   2929  C   ILE A 194     -38.256  35.615  14.501  1.00  0.74           C  
ATOM   2930  O   ILE A 194     -37.411  35.005  15.159  1.00  0.74           O  
ATOM   2931  CB  ILE A 194     -38.109  38.123  14.659  1.00  0.74           C  
ATOM   2932  CG1 ILE A 194     -37.498  39.325  13.965  1.00  0.74           C  
ATOM   2933  CG2 ILE A 194     -37.418  37.904  15.912  1.00  0.74           C  
ATOM   2934  CD1 ILE A 194     -37.849  40.651  14.576  1.00  0.74           C  
ATOM   2935  H   ILE A 194     -39.184  37.944  12.422  1.00  0.74           H  
ATOM   2936  HA  ILE A 194     -36.847  36.876  13.499  1.00  0.74           H  
ATOM   2937  HB  ILE A 194     -39.172  38.298  14.834  1.00  0.74           H  
ATOM   2938 1HG1 ILE A 194     -36.430  39.202  13.974  1.00  0.74           H  
ATOM   2939 2HG1 ILE A 194     -37.833  39.332  12.924  1.00  0.74           H  
ATOM   2940 1HG2 ILE A 194     -37.526  38.752  16.539  1.00  0.74           H  
ATOM   2941 2HG2 ILE A 194     -37.826  37.029  16.398  1.00  0.74           H  
ATOM   2942 3HG2 ILE A 194     -36.392  37.760  15.678  1.00  0.74           H  
ATOM   2943 1HD1 ILE A 194     -37.365  41.448  14.008  1.00  0.74           H  
ATOM   2944 2HD1 ILE A 194     -38.929  40.790  14.549  1.00  0.74           H  
ATOM   2945 3HD1 ILE A 194     -37.516  40.681  15.591  1.00  0.74           H  
ATOM   2946  N   ARG A 195     -39.514  35.185  14.399  1.00  0.71           N  
ATOM   2947  CA  ARG A 195     -39.960  33.972  15.072  1.00  0.71           C  
ATOM   2948  C   ARG A 195     -39.290  32.714  14.505  1.00  0.71           C  
ATOM   2949  O   ARG A 195     -39.315  31.658  15.135  1.00  0.71           O  
ATOM   2950  CB  ARG A 195     -41.459  33.828  14.942  1.00  0.71           C  
ATOM   2951  CG  ARG A 195     -42.246  34.893  15.693  1.00  0.71           C  
ATOM   2952  CD  ARG A 195     -43.703  34.802  15.424  1.00  0.71           C  
ATOM   2953  NE  ARG A 195     -44.000  35.117  14.038  1.00  0.71           N  
ATOM   2954  CZ  ARG A 195     -45.224  35.064  13.471  1.00  0.71           C  
ATOM   2955  NH1 ARG A 195     -46.286  34.720  14.187  1.00  0.71           N  
ATOM   2956  NH2 ARG A 195     -45.351  35.357  12.192  1.00  0.71           N  
ATOM   2957  H   ARG A 195     -40.185  35.679  13.793  1.00  0.71           H  
ATOM   2958  HA  ARG A 195     -39.705  34.057  16.130  1.00  0.71           H  
ATOM   2959 1HB  ARG A 195     -41.739  33.880  13.888  1.00  0.71           H  
ATOM   2960 2HB  ARG A 195     -41.766  32.853  15.318  1.00  0.71           H  
ATOM   2961 1HG  ARG A 195     -42.077  34.787  16.764  1.00  0.71           H  
ATOM   2962 2HG  ARG A 195     -41.901  35.878  15.365  1.00  0.71           H  
ATOM   2963 1HD  ARG A 195     -44.050  33.791  15.627  1.00  0.71           H  
ATOM   2964 2HD  ARG A 195     -44.238  35.508  16.057  1.00  0.71           H  
ATOM   2965  HE  ARG A 195     -43.202  35.399  13.429  1.00  0.71           H  
ATOM   2966 1HH1 ARG A 195     -46.184  34.495  15.166  1.00  0.71           H  
ATOM   2967 2HH1 ARG A 195     -47.196  34.683  13.752  1.00  0.71           H  
ATOM   2968 1HH2 ARG A 195     -44.502  35.605  11.642  1.00  0.71           H  
ATOM   2969 2HH2 ARG A 195     -46.248  35.323  11.745  1.00  0.71           H  
ATOM   2970  N   ASN A 196     -38.679  32.826  13.317  1.00  0.69           N  
ATOM   2971  CA  ASN A 196     -38.012  31.709  12.657  1.00  0.69           C  
ATOM   2972  C   ASN A 196     -36.511  31.773  12.906  1.00  0.69           C  
ATOM   2973  O   ASN A 196     -35.722  31.180  12.157  1.00  0.69           O  
ATOM   2974  CB  ASN A 196     -38.289  31.694  11.170  1.00  0.69           C  
ATOM   2975  CG  ASN A 196     -39.755  31.419  10.864  1.00  0.69           C  
ATOM   2976  OD1 ASN A 196     -40.431  30.644  11.549  1.00  0.69           O  
ATOM   2977  ND2 ASN A 196     -40.252  32.047   9.837  1.00  0.69           N  
ATOM   2978  H   ASN A 196     -38.654  33.727  12.845  1.00  0.69           H  
ATOM   2979  HA  ASN A 196     -38.376  30.776  13.087  1.00  0.69           H  
ATOM   2980 1HB  ASN A 196     -38.006  32.655  10.733  1.00  0.69           H  
ATOM   2981 2HB  ASN A 196     -37.681  30.923  10.697  1.00  0.69           H  
ATOM   2982 1HD2 ASN A 196     -41.210  31.920   9.587  1.00  0.69           H  
ATOM   2983 2HD2 ASN A 196     -39.677  32.666   9.301  1.00  0.69           H  
ATOM   2984  N   VAL A 197     -36.128  32.514  13.948  1.00  0.68           N  
ATOM   2985  CA  VAL A 197     -34.747  32.601  14.359  1.00  0.68           C  
ATOM   2986  C   VAL A 197     -34.529  31.863  15.668  1.00  0.68           C  
ATOM   2987  O   VAL A 197     -35.238  32.110  16.655  1.00  0.68           O  
ATOM   2988  CB  VAL A 197     -34.328  34.038  14.596  1.00  0.68           C  
ATOM   2989  CG1 VAL A 197     -32.865  34.039  15.068  1.00  0.68           C  
ATOM   2990  CG2 VAL A 197     -34.525  34.831  13.371  1.00  0.68           C  
ATOM   2991  H   VAL A 197     -36.817  33.047  14.481  1.00  0.68           H  
ATOM   2992  HA  VAL A 197     -34.127  32.167  13.587  1.00  0.68           H  
ATOM   2993  HB  VAL A 197     -34.935  34.439  15.363  1.00  0.68           H  
ATOM   2994 1HG1 VAL A 197     -32.528  35.018  15.262  1.00  0.68           H  
ATOM   2995 2HG1 VAL A 197     -32.766  33.462  15.979  1.00  0.68           H  
ATOM   2996 3HG1 VAL A 197     -32.264  33.603  14.303  1.00  0.68           H  
ATOM   2997 1HG2 VAL A 197     -34.247  35.860  13.551  1.00  0.68           H  
ATOM   2998 2HG2 VAL A 197     -33.916  34.417  12.596  1.00  0.68           H  
ATOM   2999 3HG2 VAL A 197     -35.573  34.788  13.076  1.00  0.68           H  
ATOM   3000  N   ALA A 198     -33.525  30.988  15.688  1.00  0.68           N  
ATOM   3001  CA  ALA A 198     -33.238  30.247  16.908  1.00  0.68           C  
ATOM   3002  C   ALA A 198     -31.755  30.242  17.258  1.00  0.68           C  
ATOM   3003  O   ALA A 198     -30.907  29.928  16.418  1.00  0.68           O  
ATOM   3004  CB  ALA A 198     -33.710  28.815  16.751  1.00  0.68           C  
ATOM   3005  H   ALA A 198     -32.991  30.836  14.829  1.00  0.68           H  
ATOM   3006  HA  ALA A 198     -33.773  30.719  17.724  1.00  0.68           H  
ATOM   3007 1HB  ALA A 198     -33.522  28.266  17.680  1.00  0.68           H  
ATOM   3008 2HB  ALA A 198     -34.780  28.804  16.534  1.00  0.68           H  
ATOM   3009 3HB  ALA A 198     -33.168  28.341  15.934  1.00  0.68           H  
ATOM   3010  N   HIS A 199     -31.480  30.499  18.535  1.00  0.71           N  
ATOM   3011  CA  HIS A 199     -30.129  30.482  19.080  1.00  0.71           C  
ATOM   3012  C   HIS A 199     -29.980  29.297  20.015  1.00  0.71           C  
ATOM   3013  O   HIS A 199     -30.824  29.080  20.883  1.00  0.71           O  
ATOM   3014  CB  HIS A 199     -29.841  31.750  19.884  1.00  0.71           C  
ATOM   3015  CG  HIS A 199     -29.916  32.993  19.122  1.00  0.71           C  
ATOM   3016  ND1 HIS A 199     -28.799  33.632  18.624  1.00  0.71           N  
ATOM   3017  CD2 HIS A 199     -30.978  33.748  18.766  1.00  0.71           C  
ATOM   3018  CE1 HIS A 199     -29.175  34.722  17.999  1.00  0.71           C  
ATOM   3019  NE2 HIS A 199     -30.492  34.810  18.075  1.00  0.71           N  
ATOM   3020  H   HIS A 199     -32.252  30.770  19.144  1.00  0.71           H  
ATOM   3021  HA  HIS A 199     -29.402  30.395  18.281  1.00  0.71           H  
ATOM   3022 1HB  HIS A 199     -30.541  31.817  20.707  1.00  0.71           H  
ATOM   3023 2HB  HIS A 199     -28.841  31.680  20.316  1.00  0.71           H  
ATOM   3024  HD2 HIS A 199     -32.028  33.544  18.996  1.00  0.71           H  
ATOM   3025  HE1 HIS A 199     -28.504  35.422  17.513  1.00  0.71           H  
ATOM   3026  HE2 HIS A 199     -31.058  35.547  17.689  1.00  0.71           H  
ATOM   3027  N   LEU A 200     -28.919  28.529  19.843  1.00  0.77           N  
ATOM   3028  CA  LEU A 200     -28.702  27.367  20.682  1.00  0.77           C  
ATOM   3029  C   LEU A 200     -27.350  27.372  21.392  1.00  0.77           C  
ATOM   3030  O   LEU A 200     -26.310  27.697  20.806  1.00  0.77           O  
ATOM   3031  CB  LEU A 200     -28.824  26.106  19.825  1.00  0.77           C  
ATOM   3032  CG  LEU A 200     -30.206  25.816  19.238  1.00  0.77           C  
ATOM   3033  CD1 LEU A 200     -30.302  26.473  17.825  1.00  0.77           C  
ATOM   3034  CD2 LEU A 200     -30.432  24.293  19.196  1.00  0.77           C  
ATOM   3035  H   LEU A 200     -28.259  28.759  19.107  1.00  0.77           H  
ATOM   3036  HA  LEU A 200     -29.476  27.344  21.446  1.00  0.77           H  
ATOM   3037 1HB  LEU A 200     -28.166  26.249  18.990  1.00  0.77           H  
ATOM   3038 2HB  LEU A 200     -28.494  25.242  20.401  1.00  0.77           H  
ATOM   3039  HG  LEU A 200     -30.978  26.272  19.872  1.00  0.77           H  
ATOM   3040 1HD1 LEU A 200     -31.278  26.288  17.407  1.00  0.77           H  
ATOM   3041 2HD1 LEU A 200     -30.144  27.538  17.886  1.00  0.77           H  
ATOM   3042 3HD1 LEU A 200     -29.551  26.051  17.178  1.00  0.77           H  
ATOM   3043 1HD2 LEU A 200     -31.409  24.088  18.797  1.00  0.77           H  
ATOM   3044 2HD2 LEU A 200     -29.694  23.823  18.574  1.00  0.77           H  
ATOM   3045 3HD2 LEU A 200     -30.365  23.890  20.206  1.00  0.77           H  
ATOM   3046  N   GLY A 201     -27.369  26.924  22.643  1.00  0.89           N  
ATOM   3047  CA  GLY A 201     -26.163  26.780  23.450  1.00  0.89           C  
ATOM   3048  C   GLY A 201     -25.730  28.091  24.082  1.00  0.89           C  
ATOM   3049  O   GLY A 201     -24.562  28.284  24.415  1.00  0.89           O  
ATOM   3050  H   GLY A 201     -28.274  26.742  23.073  1.00  0.89           H  
ATOM   3051 1HA  GLY A 201     -26.365  26.070  24.243  1.00  0.89           H  
ATOM   3052 2HA  GLY A 201     -25.354  26.373  22.843  1.00  0.89           H  
ATOM   3053  N   ALA A 202     -26.658  29.026  24.199  1.00  1.07           N  
ATOM   3054  CA  ALA A 202     -26.297  30.314  24.776  1.00  1.07           C  
ATOM   3055  C   ALA A 202     -25.926  30.150  26.260  1.00  1.07           C  
ATOM   3056  O   ALA A 202     -26.509  29.336  26.981  1.00  1.07           O  
ATOM   3057  CB  ALA A 202     -27.424  31.316  24.577  1.00  1.07           C  
ATOM   3058  H   ALA A 202     -27.619  28.806  23.937  1.00  1.07           H  
ATOM   3059  HA  ALA A 202     -25.419  30.686  24.252  1.00  1.07           H  
ATOM   3060 1HB  ALA A 202     -27.121  32.282  24.985  1.00  1.07           H  
ATOM   3061 2HB  ALA A 202     -27.632  31.419  23.511  1.00  1.07           H  
ATOM   3062 3HB  ALA A 202     -28.316  30.965  25.089  1.00  1.07           H  
ATOM   3063  N   ARG A 203     -24.945  30.909  26.719  1.00  1.29           N  
ATOM   3064  CA  ARG A 203     -24.534  30.907  28.115  1.00  1.29           C  
ATOM   3065  C   ARG A 203     -24.213  32.304  28.625  1.00  1.29           C  
ATOM   3066  O   ARG A 203     -24.349  32.594  29.817  1.00  1.29           O  
ATOM   3067  CB  ARG A 203     -23.341  29.999  28.320  1.00  1.29           C  
ATOM   3068  CG  ARG A 203     -22.862  29.894  29.760  1.00  1.29           C  
ATOM   3069  CD  ARG A 203     -21.826  28.853  29.901  1.00  1.29           C  
ATOM   3070  NE  ARG A 203     -21.207  28.849  31.223  1.00  1.29           N  
ATOM   3071  CZ  ARG A 203     -21.639  28.134  32.273  1.00  1.29           C  
ATOM   3072  NH1 ARG A 203     -22.682  27.353  32.143  1.00  1.29           N  
ATOM   3073  NH2 ARG A 203     -21.007  28.211  33.432  1.00  1.29           N  
ATOM   3074  H   ARG A 203     -24.470  31.525  26.078  1.00  1.29           H  
ATOM   3075  HA  ARG A 203     -25.357  30.514  28.710  1.00  1.29           H  
ATOM   3076 1HB  ARG A 203     -23.580  29.000  27.973  1.00  1.29           H  
ATOM   3077 2HB  ARG A 203     -22.503  30.364  27.723  1.00  1.29           H  
ATOM   3078 1HG  ARG A 203     -22.431  30.852  30.066  1.00  1.29           H  
ATOM   3079 2HG  ARG A 203     -23.700  29.642  30.409  1.00  1.29           H  
ATOM   3080 1HD  ARG A 203     -22.312  27.892  29.763  1.00  1.29           H  
ATOM   3081 2HD  ARG A 203     -21.061  28.972  29.152  1.00  1.29           H  
ATOM   3082  HE  ARG A 203     -20.377  29.434  31.356  1.00  1.29           H  
ATOM   3083 1HH1 ARG A 203     -23.159  27.294  31.254  1.00  1.29           H  
ATOM   3084 2HH1 ARG A 203     -23.008  26.808  32.926  1.00  1.29           H  
ATOM   3085 1HH2 ARG A 203     -20.195  28.816  33.525  1.00  1.29           H  
ATOM   3086 2HH2 ARG A 203     -21.326  27.672  34.221  1.00  1.29           H  
ATOM   3087  N   ASN A 204     -23.753  33.162  27.721  1.00  1.52           N  
ATOM   3088  CA  ASN A 204     -23.252  34.472  28.100  1.00  1.52           C  
ATOM   3089  C   ASN A 204     -22.128  34.220  29.159  1.00  1.52           C  
ATOM   3090  O   ASN A 204     -21.189  33.522  28.791  1.00  1.52           O  
ATOM   3091  CB  ASN A 204     -24.445  35.355  28.420  1.00  1.52           C  
ATOM   3092  CG  ASN A 204     -25.320  35.536  27.192  1.00  1.52           C  
ATOM   3093  OD1 ASN A 204     -24.805  35.819  26.094  1.00  1.52           O  
ATOM   3094  ND2 ASN A 204     -26.610  35.383  27.363  1.00  1.52           N  
ATOM   3095  H   ASN A 204     -23.711  32.880  26.747  1.00  1.52           H  
ATOM   3096  HA  ASN A 204     -22.762  34.918  27.232  1.00  1.52           H  
ATOM   3097 1HB  ASN A 204     -25.077  34.907  29.172  1.00  1.52           H  
ATOM   3098 2HB  ASN A 204     -24.138  36.335  28.749  1.00  1.52           H  
ATOM   3099 1HD2 ASN A 204     -27.238  35.487  26.593  1.00  1.52           H  
ATOM   3100 2HD2 ASN A 204     -26.969  35.159  28.271  1.00  1.52           H  
ATOM   3101  N   ALA A 205     -22.116  34.698  30.435  1.00  1.69           N  
ATOM   3102  CA  ALA A 205     -23.005  35.572  31.213  1.00  1.69           C  
ATOM   3103  C   ALA A 205     -22.672  37.046  31.020  1.00  1.69           C  
ATOM   3104  O   ALA A 205     -23.341  37.915  31.567  1.00  1.69           O  
ATOM   3105  CB  ALA A 205     -22.885  35.228  32.682  1.00  1.69           C  
ATOM   3106  H   ALA A 205     -21.314  34.383  30.964  1.00  1.69           H  
ATOM   3107  HA  ALA A 205     -24.031  35.393  30.944  1.00  1.69           H  
ATOM   3108 1HB  ALA A 205     -23.561  35.859  33.259  1.00  1.69           H  
ATOM   3109 2HB  ALA A 205     -23.148  34.180  32.830  1.00  1.69           H  
ATOM   3110 3HB  ALA A 205     -21.860  35.398  33.009  1.00  1.69           H  
ATOM   3111  N   MET A 206     -21.619  37.319  30.255  1.00  1.75           N  
ATOM   3112  CA  MET A 206     -21.120  38.681  30.054  1.00  1.75           C  
ATOM   3113  C   MET A 206     -22.060  39.614  29.291  1.00  1.75           C  
ATOM   3114  O   MET A 206     -21.974  40.834  29.425  1.00  1.75           O  
ATOM   3115  CB  MET A 206     -19.785  38.618  29.324  1.00  1.75           C  
ATOM   3116  CG  MET A 206     -18.656  38.016  30.145  1.00  1.75           C  
ATOM   3117  SD  MET A 206     -18.401  38.879  31.703  1.00  1.75           S  
ATOM   3118  CE  MET A 206     -17.848  40.475  31.107  1.00  1.75           C  
ATOM   3119  H   MET A 206     -21.129  36.547  29.825  1.00  1.75           H  
ATOM   3120  HA  MET A 206     -20.959  39.122  31.037  1.00  1.75           H  
ATOM   3121 1HB  MET A 206     -19.895  38.025  28.418  1.00  1.75           H  
ATOM   3122 2HB  MET A 206     -19.488  39.624  29.024  1.00  1.75           H  
ATOM   3123 1HG  MET A 206     -18.881  36.971  30.361  1.00  1.75           H  
ATOM   3124 2HG  MET A 206     -17.728  38.055  29.574  1.00  1.75           H  
ATOM   3125 1HE  MET A 206     -17.646  41.131  31.954  1.00  1.75           H  
ATOM   3126 2HE  MET A 206     -16.938  40.349  30.520  1.00  1.75           H  
ATOM   3127 3HE  MET A 206     -18.626  40.918  30.482  1.00  1.75           H  
ATOM   3128  N   ASN A 207     -22.913  39.053  28.449  1.00  1.68           N  
ATOM   3129  CA  ASN A 207     -23.839  39.857  27.662  1.00  1.68           C  
ATOM   3130  C   ASN A 207     -24.926  40.419  28.601  1.00  1.68           C  
ATOM   3131  O   ASN A 207     -25.620  39.638  29.250  1.00  1.68           O  
ATOM   3132  CB  ASN A 207     -24.420  39.027  26.549  1.00  1.68           C  
ATOM   3133  CG  ASN A 207     -25.202  39.776  25.562  1.00  1.68           C  
ATOM   3134  OD1 ASN A 207     -24.714  40.755  24.965  1.00  1.68           O  
ATOM   3135  ND2 ASN A 207     -26.395  39.323  25.334  1.00  1.68           N  
ATOM   3136  H   ASN A 207     -22.934  38.048  28.380  1.00  1.68           H  
ATOM   3137  HA  ASN A 207     -23.268  40.660  27.217  1.00  1.68           H  
ATOM   3138 1HB  ASN A 207     -23.634  38.494  26.049  1.00  1.68           H  
ATOM   3139 2HB  ASN A 207     -25.080  38.298  26.989  1.00  1.68           H  
ATOM   3140 1HD2 ASN A 207     -26.967  39.751  24.638  1.00  1.68           H  
ATOM   3141 2HD2 ASN A 207     -26.723  38.522  25.832  1.00  1.68           H  
ATOM   3142  N   PRO A 208     -25.116  41.747  28.696  1.00  1.51           N  
ATOM   3143  CA  PRO A 208     -26.019  42.387  29.632  1.00  1.51           C  
ATOM   3144  C   PRO A 208     -27.494  42.113  29.377  1.00  1.51           C  
ATOM   3145  O   PRO A 208     -27.941  41.884  28.245  1.00  1.51           O  
ATOM   3146  CB  PRO A 208     -25.684  43.876  29.456  1.00  1.51           C  
ATOM   3147  CG  PRO A 208     -25.103  43.992  28.094  1.00  1.51           C  
ATOM   3148  CD  PRO A 208     -24.360  42.692  27.863  1.00  1.51           C  
ATOM   3149  HA  PRO A 208     -25.749  42.058  30.644  1.00  1.51           H  
ATOM   3150 1HB  PRO A 208     -26.595  44.483  29.580  1.00  1.51           H  
ATOM   3151 2HB  PRO A 208     -24.980  44.192  30.240  1.00  1.51           H  
ATOM   3152 1HG  PRO A 208     -25.918  44.153  27.391  1.00  1.51           H  
ATOM   3153 2HG  PRO A 208     -24.446  44.873  28.024  1.00  1.51           H  
ATOM   3154 1HD  PRO A 208     -24.425  42.446  26.814  1.00  1.51           H  
ATOM   3155 2HD  PRO A 208     -23.319  42.775  28.218  1.00  1.51           H  
ATOM   3156  N   LYS A 209     -28.253  42.238  30.466  1.00  1.31           N  
ATOM   3157  CA  LYS A 209     -29.698  42.056  30.494  1.00  1.31           C  
ATOM   3158  C   LYS A 209     -30.414  42.798  29.383  1.00  1.31           C  
ATOM   3159  O   LYS A 209     -31.347  42.261  28.806  1.00  1.31           O  
ATOM   3160  CB  LYS A 209     -30.250  42.512  31.844  1.00  1.31           C  
ATOM   3161  CG  LYS A 209     -31.764  42.320  32.034  1.00  1.31           C  
ATOM   3162  CD  LYS A 209     -32.184  42.721  33.454  1.00  1.31           C  
ATOM   3163  CE  LYS A 209     -33.667  42.417  33.753  1.00  1.31           C  
ATOM   3164  NZ  LYS A 209     -34.624  43.289  32.987  1.00  1.31           N  
ATOM   3165  H   LYS A 209     -27.792  42.437  31.343  1.00  1.31           H  
ATOM   3166  HA  LYS A 209     -29.908  40.994  30.376  1.00  1.31           H  
ATOM   3167 1HB  LYS A 209     -29.741  41.980  32.647  1.00  1.31           H  
ATOM   3168 2HB  LYS A 209     -30.046  43.576  31.973  1.00  1.31           H  
ATOM   3169 1HG  LYS A 209     -32.307  42.947  31.315  1.00  1.31           H  
ATOM   3170 2HG  LYS A 209     -32.038  41.280  31.852  1.00  1.31           H  
ATOM   3171 1HD  LYS A 209     -31.565  42.189  34.176  1.00  1.31           H  
ATOM   3172 2HD  LYS A 209     -32.016  43.791  33.581  1.00  1.31           H  
ATOM   3173 1HE  LYS A 209     -33.871  41.376  33.508  1.00  1.31           H  
ATOM   3174 2HE  LYS A 209     -33.837  42.569  34.817  1.00  1.31           H  
ATOM   3175 1HZ  LYS A 209     -35.565  43.046  33.234  1.00  1.31           H  
ATOM   3176 2HZ  LYS A 209     -34.462  44.252  33.207  1.00  1.31           H  
ATOM   3177 3HZ  LYS A 209     -34.527  43.167  31.969  1.00  1.31           H  
ATOM   3178  N   ASP A 210     -29.984  44.019  29.068  1.00  1.14           N  
ATOM   3179  CA  ASP A 210     -30.655  44.809  28.039  1.00  1.14           C  
ATOM   3180  C   ASP A 210     -30.682  44.104  26.684  1.00  1.14           C  
ATOM   3181  O   ASP A 210     -31.635  44.254  25.916  1.00  1.14           O  
ATOM   3182  CB  ASP A 210     -29.936  46.141  27.840  1.00  1.14           C  
ATOM   3183  CG  ASP A 210     -30.097  47.130  28.998  1.00  1.14           C  
ATOM   3184  OD1 ASP A 210     -30.942  46.926  29.837  1.00  1.14           O  
ATOM   3185  OD2 ASP A 210     -29.355  48.080  29.030  1.00  1.14           O  
ATOM   3186  H   ASP A 210     -29.194  44.405  29.562  1.00  1.14           H  
ATOM   3187  HA  ASP A 210     -31.682  44.989  28.359  1.00  1.14           H  
ATOM   3188 1HB  ASP A 210     -28.871  45.952  27.689  1.00  1.14           H  
ATOM   3189 2HB  ASP A 210     -30.307  46.613  26.930  1.00  1.14           H  
ATOM   3190  N   HIS A 211     -29.620  43.365  26.367  1.00  1.02           N  
ATOM   3191  CA  HIS A 211     -29.517  42.706  25.077  1.00  1.02           C  
ATOM   3192  C   HIS A 211     -30.406  41.482  25.086  1.00  1.02           C  
ATOM   3193  O   HIS A 211     -31.075  41.157  24.100  1.00  1.02           O  
ATOM   3194  CB  HIS A 211     -28.074  42.328  24.807  1.00  1.02           C  
ATOM   3195  CG  HIS A 211     -27.205  43.514  24.719  1.00  1.02           C  
ATOM   3196  ND1 HIS A 211     -25.845  43.428  24.708  1.00  1.02           N  
ATOM   3197  CD2 HIS A 211     -27.507  44.832  24.688  1.00  1.02           C  
ATOM   3198  CE1 HIS A 211     -25.327  44.653  24.670  1.00  1.02           C  
ATOM   3199  NE2 HIS A 211     -26.322  45.524  24.654  1.00  1.02           N  
ATOM   3200  H   HIS A 211     -28.885  43.210  27.053  1.00  1.02           H  
ATOM   3201  HA  HIS A 211     -29.855  43.371  24.282  1.00  1.02           H  
ATOM   3202 1HB  HIS A 211     -27.710  41.704  25.618  1.00  1.02           H  
ATOM   3203 2HB  HIS A 211     -27.998  41.762  23.876  1.00  1.02           H  
ATOM   3204  HD1 HIS A 211     -25.331  42.551  24.743  1.00  1.02           H  
ATOM   3205  HD2 HIS A 211     -28.455  45.372  24.695  1.00  1.02           H  
ATOM   3206  HE1 HIS A 211     -24.249  44.803  24.659  1.00  1.02           H  
ATOM   3207  N   ILE A 212     -30.450  40.834  26.239  1.00  0.93           N  
ATOM   3208  CA  ILE A 212     -31.269  39.652  26.411  1.00  0.93           C  
ATOM   3209  C   ILE A 212     -32.739  40.079  26.295  1.00  0.93           C  
ATOM   3210  O   ILE A 212     -33.538  39.435  25.608  1.00  0.93           O  
ATOM   3211  CB  ILE A 212     -30.945  38.990  27.752  1.00  0.93           C  
ATOM   3212  CG1 ILE A 212     -29.472  38.468  27.692  1.00  0.93           C  
ATOM   3213  CG2 ILE A 212     -31.917  37.844  28.004  1.00  0.93           C  
ATOM   3214  CD1 ILE A 212     -28.884  38.071  29.017  1.00  0.93           C  
ATOM   3215  H   ILE A 212     -29.867  41.170  27.011  1.00  0.93           H  
ATOM   3216  HA  ILE A 212     -31.055  38.949  25.614  1.00  0.93           H  
ATOM   3217  HB  ILE A 212     -31.017  39.718  28.553  1.00  0.93           H  
ATOM   3218 1HG1 ILE A 212     -29.436  37.606  27.037  1.00  0.93           H  
ATOM   3219 2HG1 ILE A 212     -28.841  39.259  27.270  1.00  0.93           H  
ATOM   3220 1HG2 ILE A 212     -31.680  37.368  28.953  1.00  0.93           H  
ATOM   3221 2HG2 ILE A 212     -32.928  38.234  28.038  1.00  0.93           H  
ATOM   3222 3HG2 ILE A 212     -31.837  37.109  27.199  1.00  0.93           H  
ATOM   3223 1HD1 ILE A 212     -27.855  37.731  28.870  1.00  0.93           H  
ATOM   3224 2HD1 ILE A 212     -28.879  38.931  29.683  1.00  0.93           H  
ATOM   3225 3HD1 ILE A 212     -29.473  37.272  29.457  1.00  0.93           H  
ATOM   3226  N   ASP A 213     -33.092  41.184  26.955  1.00  0.86           N  
ATOM   3227  CA  ASP A 213     -34.441  41.713  26.853  1.00  0.86           C  
ATOM   3228  C   ASP A 213     -34.763  42.102  25.414  1.00  0.86           C  
ATOM   3229  O   ASP A 213     -35.862  41.818  24.943  1.00  0.86           O  
ATOM   3230  CB  ASP A 213     -34.664  42.875  27.827  1.00  0.86           C  
ATOM   3231  CG  ASP A 213     -34.838  42.415  29.347  1.00  0.86           C  
ATOM   3232  OD1 ASP A 213     -35.056  41.225  29.601  1.00  0.86           O  
ATOM   3233  OD2 ASP A 213     -34.776  43.265  30.223  1.00  0.86           O  
ATOM   3234  H   ASP A 213     -32.406  41.667  27.522  1.00  0.86           H  
ATOM   3235  HA  ASP A 213     -35.128  40.934  27.131  1.00  0.86           H  
ATOM   3236 1HB  ASP A 213     -33.809  43.554  27.768  1.00  0.86           H  
ATOM   3237 2HB  ASP A 213     -35.548  43.441  27.521  1.00  0.86           H  
ATOM   3238  N   LEU A 214     -33.798  42.670  24.680  1.00  0.82           N  
ATOM   3239  CA  LEU A 214     -34.042  43.014  23.283  1.00  0.82           C  
ATOM   3240  C   LEU A 214     -34.422  41.765  22.497  1.00  0.82           C  
ATOM   3241  O   LEU A 214     -35.355  41.776  21.691  1.00  0.82           O  
ATOM   3242  CB  LEU A 214     -32.810  43.661  22.644  1.00  0.82           C  
ATOM   3243  CG  LEU A 214     -32.982  44.055  21.196  1.00  0.82           C  
ATOM   3244  CD1 LEU A 214     -34.109  45.066  21.087  1.00  0.82           C  
ATOM   3245  CD2 LEU A 214     -31.679  44.633  20.678  1.00  0.82           C  
ATOM   3246  H   LEU A 214     -32.904  42.920  25.101  1.00  0.82           H  
ATOM   3247  HA  LEU A 214     -34.871  43.719  23.241  1.00  0.82           H  
ATOM   3248 1HB  LEU A 214     -32.539  44.547  23.217  1.00  0.82           H  
ATOM   3249 2HB  LEU A 214     -31.983  42.962  22.689  1.00  0.82           H  
ATOM   3250  HG  LEU A 214     -33.248  43.179  20.617  1.00  0.82           H  
ATOM   3251 1HD1 LEU A 214     -34.249  45.358  20.050  1.00  0.82           H  
ATOM   3252 2HD1 LEU A 214     -35.037  44.628  21.469  1.00  0.82           H  
ATOM   3253 3HD1 LEU A 214     -33.856  45.949  21.676  1.00  0.82           H  
ATOM   3254 1HD2 LEU A 214     -31.771  44.926  19.641  1.00  0.82           H  
ATOM   3255 2HD2 LEU A 214     -31.409  45.511  21.269  1.00  0.82           H  
ATOM   3256 3HD2 LEU A 214     -30.912  43.899  20.767  1.00  0.82           H  
ATOM   3257  N   SER A 215     -33.708  40.670  22.747  1.00  0.79           N  
ATOM   3258  CA  SER A 215     -33.979  39.417  22.064  1.00  0.79           C  
ATOM   3259  C   SER A 215     -35.428  38.991  22.302  1.00  0.79           C  
ATOM   3260  O   SER A 215     -36.163  38.666  21.349  1.00  0.79           O  
ATOM   3261  CB  SER A 215     -33.019  38.362  22.593  1.00  0.79           C  
ATOM   3262  OG  SER A 215     -33.187  37.128  21.970  1.00  0.79           O  
ATOM   3263  H   SER A 215     -32.931  40.727  23.409  1.00  0.79           H  
ATOM   3264  HA  SER A 215     -33.837  39.561  21.001  1.00  0.79           H  
ATOM   3265 1HB  SER A 215     -32.010  38.717  22.466  1.00  0.79           H  
ATOM   3266 2HB  SER A 215     -33.172  38.230  23.641  1.00  0.79           H  
ATOM   3267  HG  SER A 215     -34.063  36.822  22.229  1.00  0.79           H  
ATOM   3268  N   LYS A 216     -35.853  39.046  23.569  1.00  0.78           N  
ATOM   3269  CA  LYS A 216     -37.219  38.680  23.925  1.00  0.78           C  
ATOM   3270  C   LYS A 216     -38.257  39.615  23.291  1.00  0.78           C  
ATOM   3271  O   LYS A 216     -39.288  39.150  22.801  1.00  0.78           O  
ATOM   3272  CB  LYS A 216     -37.382  38.688  25.448  1.00  0.78           C  
ATOM   3273  CG  LYS A 216     -36.669  37.547  26.180  1.00  0.78           C  
ATOM   3274  CD  LYS A 216     -37.003  37.550  27.677  1.00  0.78           C  
ATOM   3275  CE  LYS A 216     -36.357  38.755  28.318  1.00  0.78           C  
ATOM   3276  NZ  LYS A 216     -36.462  38.814  29.786  1.00  0.78           N  
ATOM   3277  H   LYS A 216     -35.193  39.332  24.299  1.00  0.78           H  
ATOM   3278  HA  LYS A 216     -37.408  37.671  23.558  1.00  0.78           H  
ATOM   3279 1HB  LYS A 216     -36.992  39.627  25.841  1.00  0.78           H  
ATOM   3280 2HB  LYS A 216     -38.439  38.645  25.699  1.00  0.78           H  
ATOM   3281 1HG  LYS A 216     -36.969  36.594  25.749  1.00  0.78           H  
ATOM   3282 2HG  LYS A 216     -35.587  37.663  26.060  1.00  0.78           H  
ATOM   3283 1HD  LYS A 216     -38.081  37.593  27.823  1.00  0.78           H  
ATOM   3284 2HD  LYS A 216     -36.615  36.645  28.143  1.00  0.78           H  
ATOM   3285 1HE  LYS A 216     -35.304  38.757  28.047  1.00  0.78           H  
ATOM   3286 2HE  LYS A 216     -36.830  39.644  27.909  1.00  0.78           H  
ATOM   3287 1HZ  LYS A 216     -35.971  39.690  30.043  1.00  0.78           H  
ATOM   3288 2HZ  LYS A 216     -37.422  38.851  30.077  1.00  0.78           H  
ATOM   3289 3HZ  LYS A 216     -36.006  38.023  30.204  1.00  0.78           H  
ATOM   3290  N   GLU A 217     -37.972  40.927  23.264  1.00  0.77           N  
ATOM   3291  CA  GLU A 217     -38.898  41.900  22.678  1.00  0.77           C  
ATOM   3292  C   GLU A 217     -39.071  41.683  21.180  1.00  0.77           C  
ATOM   3293  O   GLU A 217     -40.178  41.794  20.649  1.00  0.77           O  
ATOM   3294  CB  GLU A 217     -38.422  43.341  22.922  1.00  0.77           C  
ATOM   3295  CG  GLU A 217     -38.521  43.829  24.377  1.00  0.77           C  
ATOM   3296  CD  GLU A 217     -37.981  45.234  24.567  1.00  0.77           C  
ATOM   3297  OE1 GLU A 217     -37.491  45.797  23.616  1.00  0.77           O  
ATOM   3298  OE2 GLU A 217     -38.068  45.743  25.663  1.00  0.77           O  
ATOM   3299  H   GLU A 217     -37.106  41.255  23.689  1.00  0.77           H  
ATOM   3300  HA  GLU A 217     -39.870  41.772  23.152  1.00  0.77           H  
ATOM   3301 1HB  GLU A 217     -37.377  43.425  22.618  1.00  0.77           H  
ATOM   3302 2HB  GLU A 217     -38.997  44.022  22.298  1.00  0.77           H  
ATOM   3303 1HG  GLU A 217     -39.567  43.813  24.678  1.00  0.77           H  
ATOM   3304 2HG  GLU A 217     -37.981  43.144  25.021  1.00  0.77           H  
ATOM   3305  N   ARG A 218     -37.970  41.363  20.498  1.00  0.76           N  
ATOM   3306  CA  ARG A 218     -37.994  41.096  19.068  1.00  0.76           C  
ATOM   3307  C   ARG A 218     -38.765  39.812  18.758  1.00  0.76           C  
ATOM   3308  O   ARG A 218     -39.455  39.727  17.738  1.00  0.76           O  
ATOM   3309  CB  ARG A 218     -36.576  41.050  18.512  1.00  0.76           C  
ATOM   3310  CG  ARG A 218     -35.876  42.429  18.434  1.00  0.76           C  
ATOM   3311  CD  ARG A 218     -34.554  42.291  17.840  1.00  0.76           C  
ATOM   3312  NE  ARG A 218     -33.719  43.537  17.875  1.00  0.76           N  
ATOM   3313  CZ  ARG A 218     -33.769  44.538  16.966  1.00  0.76           C  
ATOM   3314  NH1 ARG A 218     -34.610  44.446  15.965  1.00  0.76           N  
ATOM   3315  NH2 ARG A 218     -32.982  45.627  17.050  1.00  0.76           N  
ATOM   3316  H   ARG A 218     -37.079  41.323  20.994  1.00  0.76           H  
ATOM   3317  HA  ARG A 218     -38.509  41.922  18.580  1.00  0.76           H  
ATOM   3318 1HB  ARG A 218     -35.966  40.426  19.171  1.00  0.76           H  
ATOM   3319 2HB  ARG A 218     -36.550  40.599  17.546  1.00  0.76           H  
ATOM   3320 1HG  ARG A 218     -36.463  43.105  17.816  1.00  0.76           H  
ATOM   3321 2HG  ARG A 218     -35.768  42.849  19.434  1.00  0.76           H  
ATOM   3322 1HD  ARG A 218     -34.075  41.526  18.397  1.00  0.76           H  
ATOM   3323 2HD  ARG A 218     -34.657  41.976  16.803  1.00  0.76           H  
ATOM   3324  HE  ARG A 218     -33.058  43.637  18.636  1.00  0.76           H  
ATOM   3325 1HH1 ARG A 218     -35.205  43.634  15.878  1.00  0.76           H  
ATOM   3326 2HH1 ARG A 218     -34.661  45.181  15.276  1.00  0.76           H  
ATOM   3327 1HH2 ARG A 218     -32.277  45.778  17.796  1.00  0.76           H  
ATOM   3328 2HH2 ARG A 218     -33.058  46.341  16.346  1.00  0.76           H  
ATOM   3329  N   GLY A 219     -38.668  38.819  19.650  1.00  0.76           N  
ATOM   3330  CA  GLY A 219     -39.361  37.549  19.462  1.00  0.76           C  
ATOM   3331  C   GLY A 219     -38.447  36.398  19.050  1.00  0.76           C  
ATOM   3332  O   GLY A 219     -38.901  35.444  18.414  1.00  0.76           O  
ATOM   3333  H   GLY A 219     -38.073  38.938  20.469  1.00  0.76           H  
ATOM   3334 1HA  GLY A 219     -39.862  37.290  20.396  1.00  0.76           H  
ATOM   3335 2HA  GLY A 219     -40.143  37.675  18.715  1.00  0.76           H  
ATOM   3336  N   LEU A 220     -37.165  36.490  19.396  1.00  0.76           N  
ATOM   3337  CA  LEU A 220     -36.199  35.442  19.072  1.00  0.76           C  
ATOM   3338  C   LEU A 220     -36.309  34.253  20.014  1.00  0.76           C  
ATOM   3339  O   LEU A 220     -36.569  34.427  21.207  1.00  0.76           O  
ATOM   3340  CB  LEU A 220     -34.784  36.004  19.189  1.00  0.76           C  
ATOM   3341  CG  LEU A 220     -34.437  37.097  18.229  1.00  0.76           C  
ATOM   3342  CD1 LEU A 220     -33.114  37.650  18.518  1.00  0.76           C  
ATOM   3343  CD2 LEU A 220     -34.396  36.516  16.958  1.00  0.76           C  
ATOM   3344  H   LEU A 220     -36.849  37.299  19.931  1.00  0.76           H  
ATOM   3345  HA  LEU A 220     -36.379  35.100  18.051  1.00  0.76           H  
ATOM   3346 1HB  LEU A 220     -34.672  36.399  20.180  1.00  0.76           H  
ATOM   3347 2HB  LEU A 220     -34.073  35.188  19.055  1.00  0.76           H  
ATOM   3348  HG  LEU A 220     -35.182  37.897  18.276  1.00  0.76           H  
ATOM   3349 1HD1 LEU A 220     -32.890  38.415  17.778  1.00  0.76           H  
ATOM   3350 2HD1 LEU A 220     -33.107  38.077  19.498  1.00  0.76           H  
ATOM   3351 3HD1 LEU A 220     -32.372  36.869  18.468  1.00  0.76           H  
ATOM   3352 1HD2 LEU A 220     -34.133  37.244  16.210  1.00  0.76           H  
ATOM   3353 2HD2 LEU A 220     -33.654  35.750  17.007  1.00  0.76           H  
ATOM   3354 3HD2 LEU A 220     -35.367  36.084  16.744  1.00  0.76           H  
ATOM   3355  N   GLN A 221     -36.082  33.045  19.499  1.00  0.77           N  
ATOM   3356  CA  GLN A 221     -36.039  31.871  20.361  1.00  0.77           C  
ATOM   3357  C   GLN A 221     -34.615  31.594  20.796  1.00  0.77           C  
ATOM   3358  O   GLN A 221     -33.701  31.617  19.970  1.00  0.77           O  
ATOM   3359  CB  GLN A 221     -36.603  30.625  19.660  1.00  0.77           C  
ATOM   3360  CG  GLN A 221     -36.568  29.345  20.536  1.00  0.77           C  
ATOM   3361  CD  GLN A 221     -37.137  28.109  19.838  1.00  0.77           C  
ATOM   3362  OE1 GLN A 221     -38.188  28.178  19.173  1.00  0.77           O  
ATOM   3363  NE2 GLN A 221     -36.449  26.972  19.979  1.00  0.77           N  
ATOM   3364  H   GLN A 221     -35.897  32.918  18.498  1.00  0.77           H  
ATOM   3365  HA  GLN A 221     -36.635  32.069  21.251  1.00  0.77           H  
ATOM   3366 1HB  GLN A 221     -37.637  30.811  19.368  1.00  0.77           H  
ATOM   3367 2HB  GLN A 221     -36.039  30.431  18.748  1.00  0.77           H  
ATOM   3368 1HG  GLN A 221     -35.525  29.117  20.789  1.00  0.77           H  
ATOM   3369 2HG  GLN A 221     -37.138  29.517  21.448  1.00  0.77           H  
ATOM   3370 1HE2 GLN A 221     -36.758  26.142  19.538  1.00  0.77           H  
ATOM   3371 2HE2 GLN A 221     -35.574  26.932  20.545  1.00  0.77           H  
ATOM   3372  N   TYR A 222     -34.412  31.349  22.078  1.00  0.79           N  
ATOM   3373  CA  TYR A 222     -33.075  31.002  22.518  1.00  0.79           C  
ATOM   3374  C   TYR A 222     -33.110  29.888  23.548  1.00  0.79           C  
ATOM   3375  O   TYR A 222     -33.873  29.930  24.514  1.00  0.79           O  
ATOM   3376  CB  TYR A 222     -32.316  32.234  23.041  1.00  0.79           C  
ATOM   3377  CG  TYR A 222     -32.916  32.904  24.226  1.00  0.79           C  
ATOM   3378  CD1 TYR A 222     -32.537  32.508  25.496  1.00  0.79           C  
ATOM   3379  CD2 TYR A 222     -33.832  33.937  24.055  1.00  0.79           C  
ATOM   3380  CE1 TYR A 222     -33.078  33.131  26.600  1.00  0.79           C  
ATOM   3381  CE2 TYR A 222     -34.370  34.563  25.161  1.00  0.79           C  
ATOM   3382  CZ  TYR A 222     -33.997  34.156  26.433  1.00  0.79           C  
ATOM   3383  OH  TYR A 222     -34.533  34.756  27.545  1.00  0.79           O  
ATOM   3384  H   TYR A 222     -35.177  31.375  22.738  1.00  0.79           H  
ATOM   3385  HA  TYR A 222     -32.528  30.615  21.664  1.00  0.79           H  
ATOM   3386 1HB  TYR A 222     -31.296  31.938  23.301  1.00  0.79           H  
ATOM   3387 2HB  TYR A 222     -32.239  32.975  22.238  1.00  0.79           H  
ATOM   3388  HD1 TYR A 222     -31.817  31.698  25.622  1.00  0.79           H  
ATOM   3389  HD2 TYR A 222     -34.128  34.252  23.049  1.00  0.79           H  
ATOM   3390  HE1 TYR A 222     -32.787  32.818  27.602  1.00  0.79           H  
ATOM   3391  HE2 TYR A 222     -35.087  35.366  25.028  1.00  0.79           H  
ATOM   3392  HH  TYR A 222     -34.213  34.308  28.334  1.00  0.79           H  
ATOM   3393  N   ASP A 223     -32.254  28.905  23.308  1.00  0.81           N  
ATOM   3394  CA  ASP A 223     -32.056  27.717  24.122  1.00  0.81           C  
ATOM   3395  C   ASP A 223     -30.656  27.762  24.738  1.00  0.81           C  
ATOM   3396  O   ASP A 223     -29.646  27.793  24.012  1.00  0.81           O  
ATOM   3397  CB  ASP A 223     -32.247  26.476  23.239  1.00  0.81           C  
ATOM   3398  CG  ASP A 223     -33.726  26.305  22.737  1.00  0.81           C  
ATOM   3399  OD1 ASP A 223     -34.580  26.036  23.551  1.00  0.81           O  
ATOM   3400  OD2 ASP A 223     -33.978  26.492  21.564  1.00  0.81           O  
ATOM   3401  H   ASP A 223     -31.693  28.987  22.466  1.00  0.81           H  
ATOM   3402  HA  ASP A 223     -32.789  27.704  24.931  1.00  0.81           H  
ATOM   3403 1HB  ASP A 223     -31.596  26.547  22.368  1.00  0.81           H  
ATOM   3404 2HB  ASP A 223     -31.951  25.585  23.794  1.00  0.81           H  
ATOM   3405  N   SER A 224     -30.593  27.830  26.064  1.00  0.84           N  
ATOM   3406  CA  SER A 224     -29.313  27.964  26.740  1.00  0.84           C  
ATOM   3407  C   SER A 224     -28.607  26.636  26.891  1.00  0.84           C  
ATOM   3408  O   SER A 224     -29.225  25.576  26.760  1.00  0.84           O  
ATOM   3409  CB  SER A 224     -29.502  28.549  28.123  1.00  0.84           C  
ATOM   3410  OG  SER A 224     -30.168  27.632  28.961  1.00  0.84           O  
ATOM   3411  H   SER A 224     -31.446  27.758  26.645  1.00  0.84           H  
ATOM   3412  HA  SER A 224     -28.687  28.628  26.154  1.00  0.84           H  
ATOM   3413 1HB  SER A 224     -28.533  28.802  28.551  1.00  0.84           H  
ATOM   3414 2HB  SER A 224     -30.081  29.467  28.053  1.00  0.84           H  
ATOM   3415  HG  SER A 224     -31.086  27.566  28.606  1.00  0.84           H  
ATOM   3416  N   MET A 225     -27.346  26.690  27.291  1.00  0.86           N  
ATOM   3417  CA  MET A 225     -26.614  25.471  27.603  1.00  0.86           C  
ATOM   3418  C   MET A 225     -27.295  24.706  28.718  1.00  0.86           C  
ATOM   3419  O   MET A 225     -27.298  23.480  28.714  1.00  0.86           O  
ATOM   3420  CB  MET A 225     -25.201  25.778  28.050  1.00  0.86           C  
ATOM   3421  CG  MET A 225     -24.258  26.224  26.999  1.00  0.86           C  
ATOM   3422  SD  MET A 225     -24.046  24.990  25.713  1.00  0.86           S  
ATOM   3423  CE  MET A 225     -23.528  23.691  26.771  1.00  0.86           C  
ATOM   3424  H   MET A 225     -26.901  27.603  27.342  1.00  0.86           H  
ATOM   3425  HA  MET A 225     -26.592  24.839  26.718  1.00  0.86           H  
ATOM   3426 1HB  MET A 225     -25.232  26.564  28.804  1.00  0.86           H  
ATOM   3427 2HB  MET A 225     -24.774  24.898  28.526  1.00  0.86           H  
ATOM   3428 1HG  MET A 225     -24.635  27.133  26.563  1.00  0.86           H  
ATOM   3429 2HG  MET A 225     -23.290  26.437  27.436  1.00  0.86           H  
ATOM   3430 1HE  MET A 225     -23.303  22.809  26.202  1.00  0.86           H  
ATOM   3431 2HE  MET A 225     -22.645  23.998  27.325  1.00  0.86           H  
ATOM   3432 3HE  MET A 225     -24.331  23.476  27.466  1.00  0.86           H  
ATOM   3433  N   PHE A 226     -27.928  25.426  29.641  1.00  0.89           N  
ATOM   3434  CA  PHE A 226     -28.601  24.794  30.758  1.00  0.89           C  
ATOM   3435  C   PHE A 226     -29.857  24.093  30.289  1.00  0.89           C  
ATOM   3436  O   PHE A 226     -30.199  23.024  30.790  1.00  0.89           O  
ATOM   3437  CB  PHE A 226     -28.922  25.818  31.825  1.00  0.89           C  
ATOM   3438  CG  PHE A 226     -27.705  26.265  32.554  1.00  0.89           C  
ATOM   3439  CD1 PHE A 226     -27.154  27.514  32.315  1.00  0.89           C  
ATOM   3440  CD2 PHE A 226     -27.104  25.435  33.483  1.00  0.89           C  
ATOM   3441  CE1 PHE A 226     -26.028  27.927  32.998  1.00  0.89           C  
ATOM   3442  CE2 PHE A 226     -25.980  25.841  34.169  1.00  0.89           C  
ATOM   3443  CZ  PHE A 226     -25.443  27.090  33.929  1.00  0.89           C  
ATOM   3444  H   PHE A 226     -27.928  26.435  29.567  1.00  0.89           H  
ATOM   3445  HA  PHE A 226     -27.941  24.051  31.187  1.00  0.89           H  
ATOM   3446 1HB  PHE A 226     -29.398  26.688  31.370  1.00  0.89           H  
ATOM   3447 2HB  PHE A 226     -29.622  25.393  32.544  1.00  0.89           H  
ATOM   3448  HD1 PHE A 226     -27.623  28.173  31.580  1.00  0.89           H  
ATOM   3449  HD2 PHE A 226     -27.536  24.449  33.673  1.00  0.89           H  
ATOM   3450  HE1 PHE A 226     -25.603  28.915  32.805  1.00  0.89           H  
ATOM   3451  HE2 PHE A 226     -25.519  25.180  34.902  1.00  0.89           H  
ATOM   3452  HZ  PHE A 226     -24.559  27.416  34.473  1.00  0.89           H  
ATOM   3453  N   ASP A 227     -30.459  24.588  29.216  1.00  0.90           N  
ATOM   3454  CA  ASP A 227     -31.649  23.909  28.739  1.00  0.90           C  
ATOM   3455  C   ASP A 227     -31.185  22.679  27.980  1.00  0.90           C  
ATOM   3456  O   ASP A 227     -31.799  21.620  28.095  1.00  0.90           O  
ATOM   3457  CB  ASP A 227     -32.462  24.801  27.798  1.00  0.90           C  
ATOM   3458  CG  ASP A 227     -33.063  26.032  28.473  1.00  0.90           C  
ATOM   3459  OD1 ASP A 227     -33.868  25.870  29.360  1.00  0.90           O  
ATOM   3460  OD2 ASP A 227     -32.683  27.152  28.102  1.00  0.90           O  
ATOM   3461  H   ASP A 227     -30.151  25.479  28.823  1.00  0.90           H  
ATOM   3462  HA  ASP A 227     -32.262  23.601  29.586  1.00  0.90           H  
ATOM   3463 1HB  ASP A 227     -31.828  25.120  26.967  1.00  0.90           H  
ATOM   3464 2HB  ASP A 227     -33.277  24.225  27.378  1.00  0.90           H  
ATOM   3465  N   LEU A 228     -30.055  22.784  27.275  1.00  0.91           N  
ATOM   3466  CA  LEU A 228     -29.521  21.629  26.565  1.00  0.91           C  
ATOM   3467  C   LEU A 228     -29.108  20.556  27.574  1.00  0.91           C  
ATOM   3468  O   LEU A 228     -29.381  19.370  27.382  1.00  0.91           O  
ATOM   3469  CB  LEU A 228     -28.315  22.030  25.694  1.00  0.91           C  
ATOM   3470  CG  LEU A 228     -28.617  22.959  24.464  1.00  0.91           C  
ATOM   3471  CD1 LEU A 228     -27.327  23.359  23.816  1.00  0.91           C  
ATOM   3472  CD2 LEU A 228     -29.492  22.250  23.452  1.00  0.91           C  
ATOM   3473  H   LEU A 228     -29.587  23.689  27.212  1.00  0.91           H  
ATOM   3474  HA  LEU A 228     -30.286  21.205  25.926  1.00  0.91           H  
ATOM   3475 1HB  LEU A 228     -27.604  22.556  26.326  1.00  0.91           H  
ATOM   3476 2HB  LEU A 228     -27.835  21.136  25.341  1.00  0.91           H  
ATOM   3477  HG  LEU A 228     -29.124  23.859  24.823  1.00  0.91           H  
ATOM   3478 1HD1 LEU A 228     -27.524  24.019  22.973  1.00  0.91           H  
ATOM   3479 2HD1 LEU A 228     -26.701  23.859  24.537  1.00  0.91           H  
ATOM   3480 3HD1 LEU A 228     -26.841  22.465  23.467  1.00  0.91           H  
ATOM   3481 1HD2 LEU A 228     -29.702  22.917  22.617  1.00  0.91           H  
ATOM   3482 2HD2 LEU A 228     -28.998  21.371  23.083  1.00  0.91           H  
ATOM   3483 3HD2 LEU A 228     -30.393  21.971  23.925  1.00  0.91           H  
ATOM   3484  N   PHE A 229     -28.525  20.971  28.707  1.00  0.90           N  
ATOM   3485  CA  PHE A 229     -28.100  20.013  29.723  1.00  0.90           C  
ATOM   3486  C   PHE A 229     -29.292  19.265  30.331  1.00  0.90           C  
ATOM   3487  O   PHE A 229     -29.232  18.050  30.534  1.00  0.90           O  
ATOM   3488  CB  PHE A 229     -27.376  20.725  30.882  1.00  0.90           C  
ATOM   3489  CG  PHE A 229     -26.012  21.331  30.562  1.00  0.90           C  
ATOM   3490  CD1 PHE A 229     -25.177  20.783  29.605  1.00  0.90           C  
ATOM   3491  CD2 PHE A 229     -25.570  22.467  31.251  1.00  0.90           C  
ATOM   3492  CE1 PHE A 229     -23.941  21.355  29.340  1.00  0.90           C  
ATOM   3493  CE2 PHE A 229     -24.348  23.040  30.986  1.00  0.90           C  
ATOM   3494  CZ  PHE A 229     -23.528  22.484  30.030  1.00  0.90           C  
ATOM   3495  H   PHE A 229     -28.317  21.958  28.834  1.00  0.90           H  
ATOM   3496  HA  PHE A 229     -27.430  19.290  29.260  1.00  0.90           H  
ATOM   3497 1HB  PHE A 229     -28.019  21.524  31.253  1.00  0.90           H  
ATOM   3498 2HB  PHE A 229     -27.249  20.022  31.701  1.00  0.90           H  
ATOM   3499  HD1 PHE A 229     -25.498  19.896  29.056  1.00  0.90           H  
ATOM   3500  HD2 PHE A 229     -26.212  22.902  32.009  1.00  0.90           H  
ATOM   3501  HE1 PHE A 229     -23.293  20.916  28.580  1.00  0.90           H  
ATOM   3502  HE2 PHE A 229     -24.032  23.927  31.532  1.00  0.90           H  
ATOM   3503  HZ  PHE A 229     -22.557  22.932  29.812  1.00  0.90           H  
ATOM   3504  N   ASP A 230     -30.384  19.989  30.605  1.00  0.89           N  
ATOM   3505  CA  ASP A 230     -31.570  19.390  31.215  1.00  0.89           C  
ATOM   3506  C   ASP A 230     -32.486  18.614  30.261  1.00  0.89           C  
ATOM   3507  O   ASP A 230     -33.008  17.555  30.619  1.00  0.89           O  
ATOM   3508  CB  ASP A 230     -32.403  20.473  31.902  1.00  0.89           C  
ATOM   3509  CG  ASP A 230     -31.724  21.075  33.133  1.00  0.89           C  
ATOM   3510  OD1 ASP A 230     -30.743  20.525  33.588  1.00  0.89           O  
ATOM   3511  OD2 ASP A 230     -32.206  22.070  33.622  1.00  0.89           O  
ATOM   3512  H   ASP A 230     -30.376  20.995  30.427  1.00  0.89           H  
ATOM   3513  HA  ASP A 230     -31.227  18.694  31.979  1.00  0.89           H  
ATOM   3514 1HB  ASP A 230     -32.590  21.282  31.186  1.00  0.89           H  
ATOM   3515 2HB  ASP A 230     -33.367  20.062  32.191  1.00  0.89           H  
ATOM   3516  N   ALA A 231     -32.717  19.159  29.068  1.00  0.87           N  
ATOM   3517  CA  ALA A 231     -33.629  18.565  28.093  1.00  0.87           C  
ATOM   3518  C   ALA A 231     -32.958  17.532  27.205  1.00  0.87           C  
ATOM   3519  O   ALA A 231     -33.598  16.580  26.753  1.00  0.87           O  
ATOM   3520  CB  ALA A 231     -34.209  19.646  27.208  1.00  0.87           C  
ATOM   3521  H   ALA A 231     -32.260  20.030  28.821  1.00  0.87           H  
ATOM   3522  HA  ALA A 231     -34.431  18.075  28.643  1.00  0.87           H  
ATOM   3523 1HB  ALA A 231     -34.909  19.207  26.499  1.00  0.87           H  
ATOM   3524 2HB  ALA A 231     -34.718  20.391  27.813  1.00  0.87           H  
ATOM   3525 3HB  ALA A 231     -33.390  20.103  26.673  1.00  0.87           H  
ATOM   3526  N   GLY A 232     -31.678  17.732  26.923  1.00  0.85           N  
ATOM   3527  CA  GLY A 232     -30.963  16.894  25.991  1.00  0.85           C  
ATOM   3528  C   GLY A 232     -30.823  17.622  24.664  1.00  0.85           C  
ATOM   3529  O   GLY A 232     -31.656  18.464  24.294  1.00  0.85           O  
ATOM   3530  H   GLY A 232     -31.154  18.500  27.333  1.00  0.85           H  
ATOM   3531 1HA  GLY A 232     -29.975  16.668  26.395  1.00  0.85           H  
ATOM   3532 2HA  GLY A 232     -31.490  15.952  25.852  1.00  0.85           H  
ATOM   3533  N   ILE A 233     -29.794  17.250  23.918  1.00  0.82           N  
ATOM   3534  CA  ILE A 233     -29.526  17.914  22.664  1.00  0.82           C  
ATOM   3535  C   ILE A 233     -30.577  17.616  21.623  1.00  0.82           C  
ATOM   3536  O   ILE A 233     -31.147  18.539  21.049  1.00  0.82           O  
ATOM   3537  CB  ILE A 233     -28.181  17.444  22.080  1.00  0.82           C  
ATOM   3538  CG1 ILE A 233     -27.001  17.799  22.994  1.00  0.82           C  
ATOM   3539  CG2 ILE A 233     -27.972  18.035  20.701  1.00  0.82           C  
ATOM   3540  CD1 ILE A 233     -26.816  19.261  23.209  1.00  0.82           C  
ATOM   3541  H   ILE A 233     -29.165  16.535  24.255  1.00  0.82           H  
ATOM   3542  HA  ILE A 233     -29.501  18.989  22.836  1.00  0.82           H  
ATOM   3543  HB  ILE A 233     -28.196  16.360  21.990  1.00  0.82           H  
ATOM   3544 1HG1 ILE A 233     -27.148  17.328  23.966  1.00  0.82           H  
ATOM   3545 2HG1 ILE A 233     -26.089  17.403  22.554  1.00  0.82           H  
ATOM   3546 1HG2 ILE A 233     -27.033  17.667  20.295  1.00  0.82           H  
ATOM   3547 2HG2 ILE A 233     -28.789  17.741  20.044  1.00  0.82           H  
ATOM   3548 3HG2 ILE A 233     -27.938  19.120  20.776  1.00  0.82           H  
ATOM   3549 1HD1 ILE A 233     -25.957  19.427  23.869  1.00  0.82           H  
ATOM   3550 2HD1 ILE A 233     -26.644  19.759  22.258  1.00  0.82           H  
ATOM   3551 3HD1 ILE A 233     -27.704  19.644  23.666  1.00  0.82           H  
ATOM   3552  N   TYR A 234     -30.901  16.341  21.426  1.00  0.79           N  
ATOM   3553  CA  TYR A 234     -31.841  16.023  20.370  1.00  0.79           C  
ATOM   3554  C   TYR A 234     -33.150  16.837  20.465  1.00  0.79           C  
ATOM   3555  O   TYR A 234     -33.452  17.545  19.509  1.00  0.79           O  
ATOM   3556  CB  TYR A 234     -32.074  14.498  20.244  1.00  0.79           C  
ATOM   3557  CG  TYR A 234     -33.073  14.116  19.168  1.00  0.79           C  
ATOM   3558  CD1 TYR A 234     -32.614  13.763  17.913  1.00  0.79           C  
ATOM   3559  CD2 TYR A 234     -34.437  14.170  19.409  1.00  0.79           C  
ATOM   3560  CE1 TYR A 234     -33.502  13.448  16.910  1.00  0.79           C  
ATOM   3561  CE2 TYR A 234     -35.324  13.867  18.401  1.00  0.79           C  
ATOM   3562  CZ  TYR A 234     -34.860  13.505  17.154  1.00  0.79           C  
ATOM   3563  OH  TYR A 234     -35.744  13.214  16.136  1.00  0.79           O  
ATOM   3564  H   TYR A 234     -30.452  15.608  21.954  1.00  0.79           H  
ATOM   3565  HA  TYR A 234     -31.375  16.323  19.434  1.00  0.79           H  
ATOM   3566 1HB  TYR A 234     -31.122  14.056  19.946  1.00  0.79           H  
ATOM   3567 2HB  TYR A 234     -32.327  14.016  21.149  1.00  0.79           H  
ATOM   3568  HD1 TYR A 234     -31.544  13.731  17.718  1.00  0.79           H  
ATOM   3569  HD2 TYR A 234     -34.814  14.459  20.385  1.00  0.79           H  
ATOM   3570  HE1 TYR A 234     -33.134  13.170  15.924  1.00  0.79           H  
ATOM   3571  HE2 TYR A 234     -36.399  13.919  18.586  1.00  0.79           H  
ATOM   3572  HH  TYR A 234     -36.545  13.780  16.230  1.00  0.79           H  
ATOM   3573  N   PRO A 235     -33.966  16.782  21.555  1.00  0.77           N  
ATOM   3574  CA  PRO A 235     -35.203  17.536  21.684  1.00  0.77           C  
ATOM   3575  C   PRO A 235     -35.072  19.035  21.432  1.00  0.77           C  
ATOM   3576  O   PRO A 235     -35.961  19.646  20.831  1.00  0.77           O  
ATOM   3577  CB  PRO A 235     -35.579  17.297  23.148  1.00  0.77           C  
ATOM   3578  CG  PRO A 235     -34.997  15.971  23.473  1.00  0.77           C  
ATOM   3579  CD  PRO A 235     -33.675  15.956  22.752  1.00  0.77           C  
ATOM   3580  HA  PRO A 235     -35.954  17.099  21.007  1.00  0.77           H  
ATOM   3581 1HB  PRO A 235     -35.156  18.100  23.779  1.00  0.77           H  
ATOM   3582 2HB  PRO A 235     -36.669  17.334  23.271  1.00  0.77           H  
ATOM   3583 1HG  PRO A 235     -34.876  15.873  24.566  1.00  0.77           H  
ATOM   3584 2HG  PRO A 235     -35.670  15.166  23.151  1.00  0.77           H  
ATOM   3585 1HD  PRO A 235     -32.915  16.416  23.366  1.00  0.77           H  
ATOM   3586 2HD  PRO A 235     -33.478  14.947  22.545  1.00  0.77           H  
ATOM   3587  N   LEU A 236     -33.952  19.652  21.819  1.00  0.74           N  
ATOM   3588  CA  LEU A 236     -33.880  21.085  21.566  1.00  0.74           C  
ATOM   3589  C   LEU A 236     -33.396  21.433  20.170  1.00  0.74           C  
ATOM   3590  O   LEU A 236     -33.794  22.460  19.598  1.00  0.74           O  
ATOM   3591  CB  LEU A 236     -33.104  21.766  22.664  1.00  0.74           C  
ATOM   3592  CG  LEU A 236     -33.854  21.708  24.008  1.00  0.74           C  
ATOM   3593  CD1 LEU A 236     -33.083  22.402  25.066  1.00  0.74           C  
ATOM   3594  CD2 LEU A 236     -35.212  22.343  23.839  1.00  0.74           C  
ATOM   3595  H   LEU A 236     -33.192  19.178  22.324  1.00  0.74           H  
ATOM   3596  HA  LEU A 236     -34.888  21.480  21.647  1.00  0.74           H  
ATOM   3597 1HB  LEU A 236     -32.167  21.234  22.779  1.00  0.74           H  
ATOM   3598 2HB  LEU A 236     -32.910  22.806  22.398  1.00  0.74           H  
ATOM   3599  HG  LEU A 236     -33.976  20.665  24.307  1.00  0.74           H  
ATOM   3600 1HD1 LEU A 236     -33.629  22.349  26.001  1.00  0.74           H  
ATOM   3601 2HD1 LEU A 236     -32.157  21.929  25.178  1.00  0.74           H  
ATOM   3602 3HD1 LEU A 236     -32.937  23.446  24.792  1.00  0.74           H  
ATOM   3603 1HD2 LEU A 236     -35.753  22.299  24.785  1.00  0.74           H  
ATOM   3604 2HD2 LEU A 236     -35.078  23.384  23.543  1.00  0.74           H  
ATOM   3605 3HD2 LEU A 236     -35.781  21.816  23.073  1.00  0.74           H  
ATOM   3606  N   VAL A 237     -32.579  20.577  19.580  1.00  0.73           N  
ATOM   3607  CA  VAL A 237     -32.162  20.839  18.220  1.00  0.73           C  
ATOM   3608  C   VAL A 237     -33.362  20.594  17.328  1.00  0.73           C  
ATOM   3609  O   VAL A 237     -33.652  21.393  16.442  1.00  0.73           O  
ATOM   3610  CB  VAL A 237     -31.015  19.943  17.803  1.00  0.73           C  
ATOM   3611  CG1 VAL A 237     -30.687  20.128  16.315  1.00  0.73           C  
ATOM   3612  CG2 VAL A 237     -29.849  20.245  18.575  1.00  0.73           C  
ATOM   3613  H   VAL A 237     -32.242  19.746  20.073  1.00  0.73           H  
ATOM   3614  HA  VAL A 237     -31.852  21.876  18.129  1.00  0.73           H  
ATOM   3615  HB  VAL A 237     -31.302  18.918  17.984  1.00  0.73           H  
ATOM   3616 1HG1 VAL A 237     -29.867  19.465  16.034  1.00  0.73           H  
ATOM   3617 2HG1 VAL A 237     -31.563  19.884  15.735  1.00  0.73           H  
ATOM   3618 3HG1 VAL A 237     -30.397  21.160  16.125  1.00  0.73           H  
ATOM   3619 1HG2 VAL A 237     -29.114  19.547  18.248  1.00  0.73           H  
ATOM   3620 2HG2 VAL A 237     -29.529  21.268  18.392  1.00  0.73           H  
ATOM   3621 3HG2 VAL A 237     -30.050  20.114  19.626  1.00  0.73           H  
ATOM   3622  N   GLU A 238     -34.081  19.491  17.574  1.00  0.71           N  
ATOM   3623  CA  GLU A 238     -35.248  19.162  16.772  1.00  0.71           C  
ATOM   3624  C   GLU A 238     -36.271  20.283  16.860  1.00  0.71           C  
ATOM   3625  O   GLU A 238     -36.747  20.766  15.831  1.00  0.71           O  
ATOM   3626  CB  GLU A 238     -35.878  17.834  17.237  1.00  0.71           C  
ATOM   3627  CG  GLU A 238     -37.082  17.364  16.404  1.00  0.71           C  
ATOM   3628  CD  GLU A 238     -37.645  16.017  16.850  1.00  0.71           C  
ATOM   3629  OE1 GLU A 238     -38.062  15.889  17.978  1.00  0.71           O  
ATOM   3630  OE2 GLU A 238     -37.631  15.106  16.049  1.00  0.71           O  
ATOM   3631  H   GLU A 238     -33.808  18.866  18.327  1.00  0.71           H  
ATOM   3632  HA  GLU A 238     -34.939  19.058  15.732  1.00  0.71           H  
ATOM   3633 1HB  GLU A 238     -35.128  17.044  17.210  1.00  0.71           H  
ATOM   3634 2HB  GLU A 238     -36.201  17.932  18.275  1.00  0.71           H  
ATOM   3635 1HG  GLU A 238     -37.872  18.116  16.474  1.00  0.71           H  
ATOM   3636 2HG  GLU A 238     -36.781  17.296  15.359  1.00  0.71           H  
ATOM   3637  N   ARG A 239     -36.572  20.754  18.082  1.00  0.70           N  
ATOM   3638  CA  ARG A 239     -37.530  21.838  18.225  1.00  0.70           C  
ATOM   3639  C   ARG A 239     -37.075  23.077  17.464  1.00  0.70           C  
ATOM   3640  O   ARG A 239     -37.872  23.707  16.758  1.00  0.70           O  
ATOM   3641  CB  ARG A 239     -37.753  22.202  19.695  1.00  0.70           C  
ATOM   3642  CG  ARG A 239     -38.817  23.292  19.903  1.00  0.70           C  
ATOM   3643  CD  ARG A 239     -39.143  23.591  21.350  1.00  0.70           C  
ATOM   3644  NE  ARG A 239     -38.072  24.270  22.091  1.00  0.70           N  
ATOM   3645  CZ  ARG A 239     -38.149  24.564  23.411  1.00  0.70           C  
ATOM   3646  NH1 ARG A 239     -39.226  24.220  24.089  1.00  0.70           N  
ATOM   3647  NH2 ARG A 239     -37.169  25.196  24.036  1.00  0.70           N  
ATOM   3648  H   ARG A 239     -36.170  20.338  18.925  1.00  0.70           H  
ATOM   3649  HA  ARG A 239     -38.481  21.506  17.806  1.00  0.70           H  
ATOM   3650 1HB  ARG A 239     -38.057  21.315  20.250  1.00  0.70           H  
ATOM   3651 2HB  ARG A 239     -36.813  22.554  20.129  1.00  0.70           H  
ATOM   3652 1HG  ARG A 239     -38.464  24.218  19.444  1.00  0.70           H  
ATOM   3653 2HG  ARG A 239     -39.739  22.981  19.412  1.00  0.70           H  
ATOM   3654 1HD  ARG A 239     -40.028  24.225  21.386  1.00  0.70           H  
ATOM   3655 2HD  ARG A 239     -39.358  22.652  21.861  1.00  0.70           H  
ATOM   3656  HE  ARG A 239     -37.231  24.545  21.591  1.00  0.70           H  
ATOM   3657 1HH1 ARG A 239     -39.984  23.739  23.625  1.00  0.70           H  
ATOM   3658 2HH1 ARG A 239     -39.291  24.438  25.072  1.00  0.70           H  
ATOM   3659 1HH2 ARG A 239     -36.302  25.485  23.548  1.00  0.70           H  
ATOM   3660 2HH2 ARG A 239     -37.249  25.405  25.013  1.00  0.70           H  
ATOM   3661  N   SER A 240     -35.784  23.410  17.572  1.00  0.70           N  
ATOM   3662  CA  SER A 240     -35.242  24.575  16.900  1.00  0.70           C  
ATOM   3663  C   SER A 240     -35.327  24.457  15.387  1.00  0.70           C  
ATOM   3664  O   SER A 240     -35.738  25.409  14.721  1.00  0.70           O  
ATOM   3665  CB  SER A 240     -33.813  24.771  17.320  1.00  0.70           C  
ATOM   3666  OG  SER A 240     -33.746  25.072  18.675  1.00  0.70           O  
ATOM   3667  H   SER A 240     -35.155  22.868  18.167  1.00  0.70           H  
ATOM   3668  HA  SER A 240     -35.818  25.447  17.209  1.00  0.70           H  
ATOM   3669 1HB  SER A 240     -33.230  23.880  17.103  1.00  0.70           H  
ATOM   3670 2HB  SER A 240     -33.395  25.586  16.753  1.00  0.70           H  
ATOM   3671  HG  SER A 240     -33.884  24.219  19.150  1.00  0.70           H  
ATOM   3672  N   ILE A 241     -35.026  23.275  14.843  1.00  0.71           N  
ATOM   3673  CA  ILE A 241     -35.115  23.067  13.405  1.00  0.71           C  
ATOM   3674  C   ILE A 241     -36.551  23.214  12.964  1.00  0.71           C  
ATOM   3675  O   ILE A 241     -36.839  23.891  11.975  1.00  0.71           O  
ATOM   3676  CB  ILE A 241     -34.601  21.685  12.967  1.00  0.71           C  
ATOM   3677  CG1 ILE A 241     -33.068  21.540  13.188  1.00  0.71           C  
ATOM   3678  CG2 ILE A 241     -34.933  21.486  11.492  1.00  0.71           C  
ATOM   3679  CD1 ILE A 241     -32.570  20.103  13.053  1.00  0.71           C  
ATOM   3680  H   ILE A 241     -34.701  22.515  15.441  1.00  0.71           H  
ATOM   3681  HA  ILE A 241     -34.540  23.833  12.893  1.00  0.71           H  
ATOM   3682  HB  ILE A 241     -35.095  20.911  13.563  1.00  0.71           H  
ATOM   3683 1HG1 ILE A 241     -32.541  22.153  12.458  1.00  0.71           H  
ATOM   3684 2HG1 ILE A 241     -32.820  21.900  14.182  1.00  0.71           H  
ATOM   3685 1HG2 ILE A 241     -34.595  20.519  11.181  1.00  0.71           H  
ATOM   3686 2HG2 ILE A 241     -36.012  21.559  11.351  1.00  0.71           H  
ATOM   3687 3HG2 ILE A 241     -34.435  22.254  10.896  1.00  0.71           H  
ATOM   3688 1HD1 ILE A 241     -31.501  20.066  13.227  1.00  0.71           H  
ATOM   3689 2HD1 ILE A 241     -33.074  19.477  13.791  1.00  0.71           H  
ATOM   3690 3HD1 ILE A 241     -32.785  19.732  12.057  1.00  0.71           H  
ATOM   3691  N   ASP A 242     -37.483  22.598  13.698  1.00  0.73           N  
ATOM   3692  CA  ASP A 242     -38.874  22.732  13.309  1.00  0.73           C  
ATOM   3693  C   ASP A 242     -39.288  24.196  13.310  1.00  0.73           C  
ATOM   3694  O   ASP A 242     -39.944  24.646  12.374  1.00  0.73           O  
ATOM   3695  CB  ASP A 242     -39.801  21.954  14.258  1.00  0.73           C  
ATOM   3696  CG  ASP A 242     -39.755  20.419  14.090  1.00  0.73           C  
ATOM   3697  OD1 ASP A 242     -39.236  19.943  13.089  1.00  0.73           O  
ATOM   3698  OD2 ASP A 242     -40.281  19.736  14.941  1.00  0.73           O  
ATOM   3699  H   ASP A 242     -37.222  22.042  14.513  1.00  0.73           H  
ATOM   3700  HA  ASP A 242     -38.992  22.342  12.299  1.00  0.73           H  
ATOM   3701 1HB  ASP A 242     -39.521  22.190  15.287  1.00  0.73           H  
ATOM   3702 2HB  ASP A 242     -40.825  22.292  14.117  1.00  0.73           H  
ATOM   3703  N   ARG A 243     -38.851  24.965  14.311  1.00  0.78           N  
ATOM   3704  CA  ARG A 243     -39.227  26.371  14.365  1.00  0.78           C  
ATOM   3705  C   ARG A 243     -38.705  27.140  13.163  1.00  0.78           C  
ATOM   3706  O   ARG A 243     -39.476  27.750  12.410  1.00  0.78           O  
ATOM   3707  CB  ARG A 243     -38.644  27.039  15.612  1.00  0.78           C  
ATOM   3708  CG  ARG A 243     -38.981  28.512  15.772  1.00  0.78           C  
ATOM   3709  CD  ARG A 243     -40.387  28.708  16.202  1.00  0.78           C  
ATOM   3710  NE  ARG A 243     -40.572  28.301  17.586  1.00  0.78           N  
ATOM   3711  CZ  ARG A 243     -41.761  28.123  18.187  1.00  0.78           C  
ATOM   3712  NH1 ARG A 243     -42.879  28.307  17.513  1.00  0.78           N  
ATOM   3713  NH2 ARG A 243     -41.798  27.765  19.458  1.00  0.78           N  
ATOM   3714  H   ARG A 243     -38.300  24.555  15.066  1.00  0.78           H  
ATOM   3715  HA  ARG A 243     -40.314  26.439  14.387  1.00  0.78           H  
ATOM   3716 1HB  ARG A 243     -38.990  26.516  16.504  1.00  0.78           H  
ATOM   3717 2HB  ARG A 243     -37.560  26.959  15.600  1.00  0.78           H  
ATOM   3718 1HG  ARG A 243     -38.324  28.959  16.520  1.00  0.78           H  
ATOM   3719 2HG  ARG A 243     -38.839  29.022  14.819  1.00  0.78           H  
ATOM   3720 1HD  ARG A 243     -40.657  29.758  16.117  1.00  0.78           H  
ATOM   3721 2HD  ARG A 243     -41.047  28.111  15.576  1.00  0.78           H  
ATOM   3722  HE  ARG A 243     -39.722  28.161  18.152  1.00  0.78           H  
ATOM   3723 1HH1 ARG A 243     -42.840  28.583  16.540  1.00  0.78           H  
ATOM   3724 2HH1 ARG A 243     -43.771  28.173  17.966  1.00  0.78           H  
ATOM   3725 1HH2 ARG A 243     -40.930  27.630  19.965  1.00  0.78           H  
ATOM   3726 2HH2 ARG A 243     -42.683  27.629  19.920  1.00  0.78           H  
ATOM   3727  N   VAL A 244     -37.403  27.025  12.918  1.00  0.83           N  
ATOM   3728  CA  VAL A 244     -36.755  27.792  11.869  1.00  0.83           C  
ATOM   3729  C   VAL A 244     -37.280  27.419  10.487  1.00  0.83           C  
ATOM   3730  O   VAL A 244     -37.585  28.285   9.664  1.00  0.83           O  
ATOM   3731  CB  VAL A 244     -35.223  27.577  11.948  1.00  0.83           C  
ATOM   3732  CG1 VAL A 244     -34.541  28.221  10.771  1.00  0.83           C  
ATOM   3733  CG2 VAL A 244     -34.683  28.181  13.253  1.00  0.83           C  
ATOM   3734  H   VAL A 244     -36.831  26.433  13.522  1.00  0.83           H  
ATOM   3735  HA  VAL A 244     -36.962  28.846  12.044  1.00  0.83           H  
ATOM   3736  HB  VAL A 244     -35.009  26.505  11.923  1.00  0.83           H  
ATOM   3737 1HG1 VAL A 244     -33.470  28.060  10.850  1.00  0.83           H  
ATOM   3738 2HG1 VAL A 244     -34.914  27.786   9.842  1.00  0.83           H  
ATOM   3739 3HG1 VAL A 244     -34.750  29.276  10.791  1.00  0.83           H  
ATOM   3740 1HG2 VAL A 244     -33.615  28.024  13.312  1.00  0.83           H  
ATOM   3741 2HG2 VAL A 244     -34.880  29.238  13.286  1.00  0.83           H  
ATOM   3742 3HG2 VAL A 244     -35.164  27.708  14.099  1.00  0.83           H  
ATOM   3743  N   TRP A 245     -37.397  26.125  10.230  1.00  0.88           N  
ATOM   3744  CA  TRP A 245     -37.882  25.662   8.949  1.00  0.88           C  
ATOM   3745  C   TRP A 245     -39.390  25.907   8.716  1.00  0.88           C  
ATOM   3746  O   TRP A 245     -39.814  26.116   7.577  1.00  0.88           O  
ATOM   3747  CB  TRP A 245     -37.520  24.197   8.750  1.00  0.88           C  
ATOM   3748  CG  TRP A 245     -37.593  23.817   7.314  1.00  0.88           C  
ATOM   3749  CD1 TRP A 245     -38.371  22.868   6.722  1.00  0.88           C  
ATOM   3750  CD2 TRP A 245     -36.842  24.451   6.247  1.00  0.88           C  
ATOM   3751  NE1 TRP A 245     -38.145  22.855   5.362  1.00  0.88           N  
ATOM   3752  CE2 TRP A 245     -37.212  23.827   5.058  1.00  0.88           C  
ATOM   3753  CE3 TRP A 245     -35.901  25.494   6.212  1.00  0.88           C  
ATOM   3754  CZ2 TRP A 245     -36.676  24.206   3.835  1.00  0.88           C  
ATOM   3755  CZ3 TRP A 245     -35.373  25.870   4.992  1.00  0.88           C  
ATOM   3756  CH2 TRP A 245     -35.746  25.246   3.837  1.00  0.88           C  
ATOM   3757  H   TRP A 245     -37.141  25.434  10.934  1.00  0.88           H  
ATOM   3758  HA  TRP A 245     -37.338  26.208   8.184  1.00  0.88           H  
ATOM   3759 1HB  TRP A 245     -36.508  24.015   9.118  1.00  0.88           H  
ATOM   3760 2HB  TRP A 245     -38.201  23.566   9.327  1.00  0.88           H  
ATOM   3761  HD1 TRP A 245     -39.067  22.216   7.245  1.00  0.88           H  
ATOM   3762  HE1 TRP A 245     -38.593  22.245   4.694  1.00  0.88           H  
ATOM   3763  HE3 TRP A 245     -35.595  26.003   7.130  1.00  0.88           H  
ATOM   3764  HZ2 TRP A 245     -36.960  23.724   2.901  1.00  0.88           H  
ATOM   3765  HZ3 TRP A 245     -34.652  26.671   4.977  1.00  0.88           H  
ATOM   3766  HH2 TRP A 245     -35.304  25.573   2.896  1.00  0.88           H  
ATOM   3767  N   SER A 246     -40.215  25.920   9.779  1.00  0.91           N  
ATOM   3768  CA  SER A 246     -41.676  25.983   9.619  1.00  0.91           C  
ATOM   3769  C   SER A 246     -42.228  27.167   8.846  1.00  0.91           C  
ATOM   3770  O   SER A 246     -43.318  27.076   8.281  1.00  0.91           O  
ATOM   3771  CB  SER A 246     -42.355  26.048  10.980  1.00  0.91           C  
ATOM   3772  OG  SER A 246     -42.079  27.269  11.663  1.00  0.91           O  
ATOM   3773  H   SER A 246     -39.848  25.784  10.723  1.00  0.91           H  
ATOM   3774  HA  SER A 246     -41.988  25.073   9.108  1.00  0.91           H  
ATOM   3775 1HB  SER A 246     -43.427  25.965  10.830  1.00  0.91           H  
ATOM   3776 2HB  SER A 246     -42.068  25.211  11.583  1.00  0.91           H  
ATOM   3777  HG  SER A 246     -41.104  27.302  11.857  1.00  0.91           H  
ATOM   3778  N   GLY A 247     -41.511  28.270   8.814  1.00  0.91           N  
ATOM   3779  CA  GLY A 247     -41.985  29.440   8.099  1.00  0.91           C  
ATOM   3780  C   GLY A 247     -40.983  29.928   7.069  1.00  0.91           C  
ATOM   3781  O   GLY A 247     -41.033  31.099   6.681  1.00  0.91           O  
ATOM   3782  H   GLY A 247     -40.626  28.293   9.304  1.00  0.91           H  
ATOM   3783 1HA  GLY A 247     -42.927  29.211   7.604  1.00  0.91           H  
ATOM   3784 2HA  GLY A 247     -42.191  30.230   8.816  1.00  0.91           H  
ATOM   3785  N   THR A 248     -40.046  29.066   6.648  1.00  0.88           N  
ATOM   3786  CA  THR A 248     -39.016  29.543   5.726  1.00  0.88           C  
ATOM   3787  C   THR A 248     -38.792  28.726   4.460  1.00  0.88           C  
ATOM   3788  O   THR A 248     -39.101  27.537   4.388  1.00  0.88           O  
ATOM   3789  CB  THR A 248     -37.696  29.684   6.490  1.00  0.88           C  
ATOM   3790  OG1 THR A 248     -37.259  28.419   6.980  1.00  0.88           O  
ATOM   3791  CG2 THR A 248     -37.930  30.584   7.663  1.00  0.88           C  
ATOM   3792  H   THR A 248     -40.042  28.094   6.970  1.00  0.88           H  
ATOM   3793  HA  THR A 248     -39.298  30.540   5.397  1.00  0.88           H  
ATOM   3794  HB  THR A 248     -36.931  30.099   5.831  1.00  0.88           H  
ATOM   3795  HG1 THR A 248     -37.550  28.315   7.920  1.00  0.88           H  
ATOM   3796 1HG2 THR A 248     -37.062  30.690   8.212  1.00  0.88           H  
ATOM   3797 2HG2 THR A 248     -38.263  31.564   7.314  1.00  0.88           H  
ATOM   3798 3HG2 THR A 248     -38.670  30.155   8.310  1.00  0.88           H  
ATOM   3799  N   ASP A 249     -38.214  29.404   3.463  1.00  0.82           N  
ATOM   3800  CA  ASP A 249     -37.838  28.841   2.176  1.00  0.82           C  
ATOM   3801  C   ASP A 249     -36.358  28.453   2.148  1.00  0.82           C  
ATOM   3802  O   ASP A 249     -35.964  27.511   1.458  1.00  0.82           O  
ATOM   3803  CB  ASP A 249     -38.139  29.867   1.082  1.00  0.82           C  
ATOM   3804  CG  ASP A 249     -39.639  30.197   0.984  1.00  0.82           C  
ATOM   3805  OD1 ASP A 249     -40.417  29.295   0.777  1.00  0.82           O  
ATOM   3806  OD2 ASP A 249     -39.997  31.358   1.146  1.00  0.82           O  
ATOM   3807  H   ASP A 249     -37.998  30.386   3.605  1.00  0.82           H  
ATOM   3808  HA  ASP A 249     -38.431  27.943   2.001  1.00  0.82           H  
ATOM   3809 1HB  ASP A 249     -37.584  30.786   1.287  1.00  0.82           H  
ATOM   3810 2HB  ASP A 249     -37.797  29.487   0.121  1.00  0.82           H  
ATOM   3811  N   ALA A 250     -35.544  29.189   2.910  1.00  0.75           N  
ATOM   3812  CA  ALA A 250     -34.093  28.956   2.964  1.00  0.75           C  
ATOM   3813  C   ALA A 250     -33.567  29.197   4.366  1.00  0.75           C  
ATOM   3814  O   ALA A 250     -34.084  30.069   5.054  1.00  0.75           O  
ATOM   3815  CB  ALA A 250     -33.380  29.889   2.007  1.00  0.75           C  
ATOM   3816  H   ALA A 250     -35.953  29.972   3.418  1.00  0.75           H  
ATOM   3817  HA  ALA A 250     -33.893  27.917   2.693  1.00  0.75           H  
ATOM   3818 1HB  ALA A 250     -32.309  29.701   2.052  1.00  0.75           H  
ATOM   3819 2HB  ALA A 250     -33.738  29.714   0.994  1.00  0.75           H  
ATOM   3820 3HB  ALA A 250     -33.580  30.914   2.296  1.00  0.75           H  
ATOM   3821  N   GLN A 251     -32.518  28.475   4.771  1.00  0.69           N  
ATOM   3822  CA  GLN A 251     -31.932  28.671   6.096  1.00  0.69           C  
ATOM   3823  C   GLN A 251     -30.447  29.032   6.117  1.00  0.69           C  
ATOM   3824  O   GLN A 251     -29.604  28.453   5.414  1.00  0.69           O  
ATOM   3825  CB  GLN A 251     -32.176  27.421   6.950  1.00  0.69           C  
ATOM   3826  CG  GLN A 251     -31.609  27.460   8.379  1.00  0.69           C  
ATOM   3827  CD  GLN A 251     -32.003  26.199   9.160  1.00  0.69           C  
ATOM   3828  OE1 GLN A 251     -33.152  25.758   9.072  1.00  0.69           O  
ATOM   3829  NE2 GLN A 251     -31.070  25.608   9.900  1.00  0.69           N  
ATOM   3830  H   GLN A 251     -32.157  27.721   4.184  1.00  0.69           H  
ATOM   3831  HA  GLN A 251     -32.457  29.495   6.574  1.00  0.69           H  
ATOM   3832 1HB  GLN A 251     -33.249  27.257   7.034  1.00  0.69           H  
ATOM   3833 2HB  GLN A 251     -31.762  26.556   6.465  1.00  0.69           H  
ATOM   3834 1HG  GLN A 251     -30.520  27.497   8.329  1.00  0.69           H  
ATOM   3835 2HG  GLN A 251     -31.987  28.343   8.900  1.00  0.69           H  
ATOM   3836 1HE2 GLN A 251     -31.294  24.763  10.390  1.00  0.69           H  
ATOM   3837 2HE2 GLN A 251     -30.146  25.991   9.946  1.00  0.69           H  
ATOM   3838  N   TYR A 252     -30.137  29.990   6.968  1.00  0.66           N  
ATOM   3839  CA  TYR A 252     -28.766  30.377   7.221  1.00  0.66           C  
ATOM   3840  C   TYR A 252     -28.313  29.716   8.533  1.00  0.66           C  
ATOM   3841  O   TYR A 252     -29.001  29.858   9.549  1.00  0.66           O  
ATOM   3842  CB  TYR A 252     -28.702  31.876   7.378  1.00  0.66           C  
ATOM   3843  CG  TYR A 252     -27.378  32.373   7.540  1.00  0.66           C  
ATOM   3844  CD1 TYR A 252     -26.804  32.966   6.496  1.00  0.66           C  
ATOM   3845  CD2 TYR A 252     -26.689  32.187   8.721  1.00  0.66           C  
ATOM   3846  CE1 TYR A 252     -25.563  33.404   6.600  1.00  0.66           C  
ATOM   3847  CE2 TYR A 252     -25.408  32.634   8.831  1.00  0.66           C  
ATOM   3848  CZ  TYR A 252     -24.848  33.245   7.765  1.00  0.66           C  
ATOM   3849  OH  TYR A 252     -23.573  33.698   7.808  1.00  0.66           O  
ATOM   3850  H   TYR A 252     -30.881  30.485   7.465  1.00  0.66           H  
ATOM   3851  HA  TYR A 252     -28.121  30.038   6.410  1.00  0.66           H  
ATOM   3852 1HB  TYR A 252     -29.139  32.353   6.504  1.00  0.66           H  
ATOM   3853 2HB  TYR A 252     -29.291  32.158   8.230  1.00  0.66           H  
ATOM   3854  HD1 TYR A 252     -27.355  33.093   5.561  1.00  0.66           H  
ATOM   3855  HD2 TYR A 252     -27.164  31.680   9.559  1.00  0.66           H  
ATOM   3856  HE1 TYR A 252     -25.130  33.872   5.757  1.00  0.66           H  
ATOM   3857  HE2 TYR A 252     -24.845  32.497   9.756  1.00  0.66           H  
ATOM   3858  HH  TYR A 252     -23.240  33.817   8.720  1.00  0.66           H  
ATOM   3859  N   LEU A 253     -27.207  28.965   8.505  1.00  0.64           N  
ATOM   3860  CA  LEU A 253     -26.699  28.307   9.712  1.00  0.64           C  
ATOM   3861  C   LEU A 253     -25.370  28.898  10.179  1.00  0.64           C  
ATOM   3862  O   LEU A 253     -24.333  28.705   9.530  1.00  0.64           O  
ATOM   3863  CB  LEU A 253     -26.489  26.819   9.445  1.00  0.64           C  
ATOM   3864  CG  LEU A 253     -25.935  25.994  10.569  1.00  0.64           C  
ATOM   3865  CD1 LEU A 253     -26.918  25.995  11.721  1.00  0.64           C  
ATOM   3866  CD2 LEU A 253     -25.659  24.597  10.038  1.00  0.64           C  
ATOM   3867  H   LEU A 253     -26.692  28.870   7.632  1.00  0.64           H  
ATOM   3868  HA  LEU A 253     -27.428  28.431  10.511  1.00  0.64           H  
ATOM   3869 1HB  LEU A 253     -27.444  26.386   9.160  1.00  0.64           H  
ATOM   3870 2HB  LEU A 253     -25.806  26.722   8.600  1.00  0.64           H  
ATOM   3871  HG  LEU A 253     -25.001  26.435  10.934  1.00  0.64           H  
ATOM   3872 1HD1 LEU A 253     -26.507  25.403  12.526  1.00  0.64           H  
ATOM   3873 2HD1 LEU A 253     -27.076  27.021  12.067  1.00  0.64           H  
ATOM   3874 3HD1 LEU A 253     -27.866  25.572  11.399  1.00  0.64           H  
ATOM   3875 1HD2 LEU A 253     -25.252  23.971  10.832  1.00  0.64           H  
ATOM   3876 2HD2 LEU A 253     -26.571  24.167   9.670  1.00  0.64           H  
ATOM   3877 3HD2 LEU A 253     -24.941  24.668   9.222  1.00  0.64           H  
ATOM   3878  N   GLY A 254     -25.413  29.595  11.305  1.00  0.64           N  
ATOM   3879  CA  GLY A 254     -24.236  30.223  11.870  1.00  0.64           C  
ATOM   3880  C   GLY A 254     -23.659  29.366  12.987  1.00  0.64           C  
ATOM   3881  O   GLY A 254     -24.394  28.731  13.756  1.00  0.64           O  
ATOM   3882  H   GLY A 254     -26.300  29.691  11.789  1.00  0.64           H  
ATOM   3883 1HA  GLY A 254     -23.485  30.375  11.096  1.00  0.64           H  
ATOM   3884 2HA  GLY A 254     -24.503  31.206  12.258  1.00  0.64           H  
ATOM   3885  N   PHE A 255     -22.351  29.418  13.132  1.00  0.65           N  
ATOM   3886  CA  PHE A 255     -21.669  28.707  14.195  1.00  0.65           C  
ATOM   3887  C   PHE A 255     -20.487  29.478  14.727  1.00  0.65           C  
ATOM   3888  O   PHE A 255     -19.596  29.894  13.974  1.00  0.65           O  
ATOM   3889  CB  PHE A 255     -21.184  27.355  13.672  1.00  0.65           C  
ATOM   3890  CG  PHE A 255     -20.366  26.523  14.624  1.00  0.65           C  
ATOM   3891  CD1 PHE A 255     -20.964  25.701  15.524  1.00  0.65           C  
ATOM   3892  CD2 PHE A 255     -18.972  26.565  14.606  1.00  0.65           C  
ATOM   3893  CE1 PHE A 255     -20.209  24.941  16.361  1.00  0.65           C  
ATOM   3894  CE2 PHE A 255     -18.243  25.786  15.451  1.00  0.65           C  
ATOM   3895  CZ  PHE A 255     -18.873  24.974  16.323  1.00  0.65           C  
ATOM   3896  H   PHE A 255     -21.795  29.926  12.443  1.00  0.65           H  
ATOM   3897  HA  PHE A 255     -22.369  28.551  15.018  1.00  0.65           H  
ATOM   3898 1HB  PHE A 255     -22.054  26.764  13.386  1.00  0.65           H  
ATOM   3899 2HB  PHE A 255     -20.616  27.524  12.779  1.00  0.65           H  
ATOM   3900  HD1 PHE A 255     -22.043  25.651  15.565  1.00  0.65           H  
ATOM   3901  HD2 PHE A 255     -18.459  27.223  13.913  1.00  0.65           H  
ATOM   3902  HE1 PHE A 255     -20.681  24.302  17.066  1.00  0.65           H  
ATOM   3903  HE2 PHE A 255     -17.176  25.816  15.426  1.00  0.65           H  
ATOM   3904  HZ  PHE A 255     -18.318  24.349  16.996  1.00  0.65           H  
ATOM   3905  N   ASN A 256     -20.475  29.640  16.035  1.00  0.68           N  
ATOM   3906  CA  ASN A 256     -19.364  30.248  16.715  1.00  0.68           C  
ATOM   3907  C   ASN A 256     -18.597  29.153  17.421  1.00  0.68           C  
ATOM   3908  O   ASN A 256     -19.175  28.293  18.084  1.00  0.68           O  
ATOM   3909  CB  ASN A 256     -19.827  31.313  17.684  1.00  0.68           C  
ATOM   3910  CG  ASN A 256     -20.447  32.508  17.011  1.00  0.68           C  
ATOM   3911  OD1 ASN A 256     -20.080  32.879  15.894  1.00  0.68           O  
ATOM   3912  ND2 ASN A 256     -21.360  33.136  17.687  1.00  0.68           N  
ATOM   3913  H   ASN A 256     -21.276  29.327  16.581  1.00  0.68           H  
ATOM   3914  HA  ASN A 256     -18.697  30.703  15.986  1.00  0.68           H  
ATOM   3915 1HB  ASN A 256     -20.553  30.883  18.363  1.00  0.68           H  
ATOM   3916 2HB  ASN A 256     -18.980  31.648  18.278  1.00  0.68           H  
ATOM   3917 1HD2 ASN A 256     -21.806  33.946  17.304  1.00  0.68           H  
ATOM   3918 2HD2 ASN A 256     -21.631  32.806  18.589  1.00  0.68           H  
ATOM   3919  N   PHE A 257     -17.286  29.233  17.401  1.00  0.71           N  
ATOM   3920  CA  PHE A 257     -16.518  28.193  18.084  1.00  0.71           C  
ATOM   3921  C   PHE A 257     -16.660  28.264  19.579  1.00  0.71           C  
ATOM   3922  O   PHE A 257     -16.491  27.263  20.270  1.00  0.71           O  
ATOM   3923  CB  PHE A 257     -15.071  28.282  17.694  1.00  0.71           C  
ATOM   3924  CG  PHE A 257     -14.941  27.835  16.409  1.00  0.71           C  
ATOM   3925  CD1 PHE A 257     -15.192  28.695  15.460  1.00  0.71           C  
ATOM   3926  CD2 PHE A 257     -14.603  26.573  16.120  1.00  0.71           C  
ATOM   3927  CE1 PHE A 257     -15.166  28.364  14.174  1.00  0.71           C  
ATOM   3928  CE2 PHE A 257     -14.552  26.196  14.848  1.00  0.71           C  
ATOM   3929  CZ  PHE A 257     -14.855  27.123  13.849  1.00  0.71           C  
ATOM   3930  H   PHE A 257     -16.842  29.967  16.835  1.00  0.71           H  
ATOM   3931  HA  PHE A 257     -16.898  27.224  17.759  1.00  0.71           H  
ATOM   3932 1HB  PHE A 257     -14.722  29.313  17.749  1.00  0.71           H  
ATOM   3933 2HB  PHE A 257     -14.467  27.657  18.343  1.00  0.71           H  
ATOM   3934  HD1 PHE A 257     -15.433  29.669  15.778  1.00  0.71           H  
ATOM   3935  HD2 PHE A 257     -14.383  25.874  16.912  1.00  0.71           H  
ATOM   3936  HE1 PHE A 257     -15.393  29.101  13.408  1.00  0.71           H  
ATOM   3937  HE2 PHE A 257     -14.288  25.176  14.618  1.00  0.71           H  
ATOM   3938  HZ  PHE A 257     -14.837  26.863  12.811  1.00  0.71           H  
ATOM   3939  N   ASN A 258     -17.079  29.424  20.083  1.00  0.75           N  
ATOM   3940  CA  ASN A 258     -17.239  29.585  21.515  1.00  0.75           C  
ATOM   3941  C   ASN A 258     -18.464  28.820  22.034  1.00  0.75           C  
ATOM   3942  O   ASN A 258     -18.714  28.798  23.232  1.00  0.75           O  
ATOM   3943  CB  ASN A 258     -17.385  31.064  21.866  1.00  0.75           C  
ATOM   3944  CG  ASN A 258     -18.696  31.666  21.391  1.00  0.75           C  
ATOM   3945  OD1 ASN A 258     -19.637  30.949  21.027  1.00  0.75           O  
ATOM   3946  ND2 ASN A 258     -18.768  32.974  21.377  1.00  0.75           N  
ATOM   3947  H   ASN A 258     -17.230  30.205  19.462  1.00  0.75           H  
ATOM   3948  HA  ASN A 258     -16.357  29.178  22.015  1.00  0.75           H  
ATOM   3949 1HB  ASN A 258     -17.313  31.184  22.950  1.00  0.75           H  
ATOM   3950 2HB  ASN A 258     -16.569  31.632  21.428  1.00  0.75           H  
ATOM   3951 1HD2 ASN A 258     -19.592  33.433  21.056  1.00  0.75           H  
ATOM   3952 2HD2 ASN A 258     -17.981  33.515  21.673  1.00  0.75           H  
ATOM   3953  N   VAL A 259     -19.220  28.152  21.148  1.00  0.81           N  
ATOM   3954  CA  VAL A 259     -20.330  27.335  21.605  1.00  0.81           C  
ATOM   3955  C   VAL A 259     -19.794  26.093  22.295  1.00  0.81           C  
ATOM   3956  O   VAL A 259     -20.501  25.473  23.088  1.00  0.81           O  
ATOM   3957  CB  VAL A 259     -21.268  26.901  20.470  1.00  0.81           C  
ATOM   3958  CG1 VAL A 259     -20.688  25.776  19.665  1.00  0.81           C  
ATOM   3959  CG2 VAL A 259     -22.627  26.528  21.088  1.00  0.81           C  
ATOM   3960  H   VAL A 259     -19.026  28.203  20.148  1.00  0.81           H  
ATOM   3961  HA  VAL A 259     -20.911  27.909  22.325  1.00  0.81           H  
ATOM   3962  HB  VAL A 259     -21.381  27.702  19.776  1.00  0.81           H  
ATOM   3963 1HG1 VAL A 259     -21.386  25.529  18.877  1.00  0.81           H  
ATOM   3964 2HG1 VAL A 259     -19.738  26.092  19.233  1.00  0.81           H  
ATOM   3965 3HG1 VAL A 259     -20.534  24.906  20.291  1.00  0.81           H  
ATOM   3966 1HG2 VAL A 259     -23.324  26.237  20.309  1.00  0.81           H  
ATOM   3967 2HG2 VAL A 259     -22.493  25.706  21.780  1.00  0.81           H  
ATOM   3968 3HG2 VAL A 259     -23.032  27.387  21.630  1.00  0.81           H  
ATOM   3969  N   MET A 260     -18.572  25.695  21.918  1.00  0.87           N  
ATOM   3970  CA  MET A 260     -17.906  24.509  22.421  1.00  0.87           C  
ATOM   3971  C   MET A 260     -17.069  24.858  23.632  1.00  0.87           C  
ATOM   3972  O   MET A 260     -16.715  26.018  23.838  1.00  0.87           O  
ATOM   3973  CB  MET A 260     -17.020  23.878  21.348  1.00  0.87           C  
ATOM   3974  CG  MET A 260     -17.756  23.350  20.116  1.00  0.87           C  
ATOM   3975  SD  MET A 260     -16.636  22.564  18.943  1.00  0.87           S  
ATOM   3976  CE  MET A 260     -15.760  24.013  18.392  1.00  0.87           C  
ATOM   3977  H   MET A 260     -18.043  26.280  21.272  1.00  0.87           H  
ATOM   3978  HA  MET A 260     -18.651  23.785  22.723  1.00  0.87           H  
ATOM   3979 1HB  MET A 260     -16.289  24.617  21.014  1.00  0.87           H  
ATOM   3980 2HB  MET A 260     -16.462  23.050  21.791  1.00  0.87           H  
ATOM   3981 1HG  MET A 260     -18.514  22.625  20.423  1.00  0.87           H  
ATOM   3982 2HG  MET A 260     -18.250  24.172  19.613  1.00  0.87           H  
ATOM   3983 1HE  MET A 260     -15.005  23.733  17.669  1.00  0.87           H  
ATOM   3984 2HE  MET A 260     -16.439  24.720  17.950  1.00  0.87           H  
ATOM   3985 3HE  MET A 260     -15.296  24.486  19.244  1.00  0.87           H  
ATOM   3986  N   ASP A 261     -16.717  23.855  24.415  1.00  0.92           N  
ATOM   3987  CA  ASP A 261     -15.852  24.119  25.558  1.00  0.92           C  
ATOM   3988  C   ASP A 261     -14.415  24.250  25.063  1.00  0.92           C  
ATOM   3989  O   ASP A 261     -14.141  24.191  23.861  1.00  0.92           O  
ATOM   3990  CB  ASP A 261     -15.937  22.998  26.630  1.00  0.92           C  
ATOM   3991  CG  ASP A 261     -15.276  21.598  26.259  1.00  0.92           C  
ATOM   3992  OD1 ASP A 261     -14.457  21.545  25.353  1.00  0.92           O  
ATOM   3993  OD2 ASP A 261     -15.601  20.614  26.889  1.00  0.92           O  
ATOM   3994  H   ASP A 261     -17.095  22.926  24.226  1.00  0.92           H  
ATOM   3995  HA  ASP A 261     -16.151  25.064  26.021  1.00  0.92           H  
ATOM   3996 1HB  ASP A 261     -15.453  23.356  27.542  1.00  0.92           H  
ATOM   3997 2HB  ASP A 261     -16.988  22.824  26.882  1.00  0.92           H  
ATOM   3998  N   SER A 262     -13.487  24.364  25.985  1.00  0.95           N  
ATOM   3999  CA  SER A 262     -12.136  24.515  26.471  1.00  0.95           C  
ATOM   4000  C   SER A 262     -12.037  23.425  27.525  1.00  0.95           C  
ATOM   4001  O   SER A 262     -12.770  23.482  28.512  1.00  0.95           O  
ATOM   4002  CB  SER A 262     -11.907  25.899  27.040  1.00  0.95           C  
ATOM   4003  OG  SER A 262     -10.618  26.011  27.570  1.00  0.95           O  
ATOM   4004  H   SER A 262     -12.960  24.363  25.130  1.00  0.95           H  
ATOM   4005  HA  SER A 262     -11.434  24.352  25.660  1.00  0.95           H  
ATOM   4006 1HB  SER A 262     -12.044  26.639  26.251  1.00  0.95           H  
ATOM   4007 2HB  SER A 262     -12.645  26.106  27.817  1.00  0.95           H  
ATOM   4008  HG  SER A 262     -10.584  25.410  28.322  1.00  0.95           H  
ATOM   4009  N   SER A 263     -11.195  22.400  27.327  1.00  0.96           N  
ATOM   4010  CA  SER A 263     -10.155  22.236  26.295  1.00  0.96           C  
ATOM   4011  C   SER A 263     -10.480  21.935  24.803  1.00  0.96           C  
ATOM   4012  O   SER A 263      -9.543  21.944  24.009  1.00  0.96           O  
ATOM   4013  CB  SER A 263      -9.220  21.143  26.764  1.00  0.96           C  
ATOM   4014  OG  SER A 263      -9.871  19.904  26.811  1.00  0.96           O  
ATOM   4015  H   SER A 263     -11.253  21.654  28.006  1.00  0.96           H  
ATOM   4016  HA  SER A 263      -9.580  23.164  26.300  1.00  0.96           H  
ATOM   4017 1HB  SER A 263      -8.367  21.082  26.088  1.00  0.96           H  
ATOM   4018 2HB  SER A 263      -8.836  21.393  27.753  1.00  0.96           H  
ATOM   4019  HG  SER A 263     -10.230  19.761  25.930  1.00  0.96           H  
ATOM   4020  N   THR A 264     -11.727  21.651  24.388  1.00  0.93           N  
ATOM   4021  CA  THR A 264     -11.943  21.319  22.965  1.00  0.93           C  
ATOM   4022  C   THR A 264     -11.523  22.381  21.942  1.00  0.93           C  
ATOM   4023  O   THR A 264     -10.870  22.050  20.960  1.00  0.93           O  
ATOM   4024  CB  THR A 264     -13.420  21.016  22.677  1.00  0.93           C  
ATOM   4025  OG1 THR A 264     -13.834  19.865  23.415  1.00  0.93           O  
ATOM   4026  CG2 THR A 264     -13.663  20.826  21.208  1.00  0.93           C  
ATOM   4027  H   THR A 264     -12.553  21.639  25.005  1.00  0.93           H  
ATOM   4028  HA  THR A 264     -11.368  20.418  22.750  1.00  0.93           H  
ATOM   4029  HB  THR A 264     -14.021  21.860  22.993  1.00  0.93           H  
ATOM   4030  HG1 THR A 264     -14.069  20.186  24.321  1.00  0.93           H  
ATOM   4031 1HG2 THR A 264     -14.718  20.655  21.054  1.00  0.93           H  
ATOM   4032 2HG2 THR A 264     -13.366  21.721  20.670  1.00  0.93           H  
ATOM   4033 3HG2 THR A 264     -13.090  19.978  20.850  1.00  0.93           H  
ATOM   4034  N   ALA A 265     -11.878  23.644  22.149  1.00  0.89           N  
ATOM   4035  CA  ALA A 265     -11.545  24.671  21.169  1.00  0.89           C  
ATOM   4036  C   ALA A 265     -10.982  25.946  21.806  1.00  0.89           C  
ATOM   4037  O   ALA A 265     -11.736  26.887  22.022  1.00  0.89           O  
ATOM   4038  CB  ALA A 265     -12.785  25.014  20.371  1.00  0.89           C  
ATOM   4039  H   ALA A 265     -12.456  23.877  22.950  1.00  0.89           H  
ATOM   4040  HA  ALA A 265     -10.813  24.265  20.479  1.00  0.89           H  
ATOM   4041 1HB  ALA A 265     -12.545  25.753  19.611  1.00  0.89           H  
ATOM   4042 2HB  ALA A 265     -13.147  24.108  19.895  1.00  0.89           H  
ATOM   4043 3HB  ALA A 265     -13.555  25.416  21.040  1.00  0.89           H  
ATOM   4044  N   PRO A 266      -9.707  25.971  22.242  1.00  0.86           N  
ATOM   4045  CA  PRO A 266      -9.068  27.124  22.867  1.00  0.86           C  
ATOM   4046  C   PRO A 266      -8.760  28.250  21.875  1.00  0.86           C  
ATOM   4047  O   PRO A 266      -8.644  29.418  22.244  1.00  0.86           O  
ATOM   4048  CB  PRO A 266      -7.778  26.514  23.414  1.00  0.86           C  
ATOM   4049  CG  PRO A 266      -7.490  25.332  22.496  1.00  0.86           C  
ATOM   4050  CD  PRO A 266      -8.837  24.789  22.099  1.00  0.86           C  
ATOM   4051  HA  PRO A 266      -9.707  27.489  23.684  1.00  0.86           H  
ATOM   4052 1HB  PRO A 266      -6.972  27.269  23.387  1.00  0.86           H  
ATOM   4053 2HB  PRO A 266      -7.913  26.223  24.464  1.00  0.86           H  
ATOM   4054 1HG  PRO A 266      -6.905  25.666  21.624  1.00  0.86           H  
ATOM   4055 2HG  PRO A 266      -6.873  24.585  23.016  1.00  0.86           H  
ATOM   4056 1HD  PRO A 266      -8.763  24.449  21.054  1.00  0.86           H  
ATOM   4057 2HD  PRO A 266      -9.143  23.996  22.773  1.00  0.86           H  
ATOM   4058  N   GLY A 267      -8.702  27.909  20.588  1.00  0.84           N  
ATOM   4059  CA  GLY A 267      -8.352  28.855  19.519  1.00  0.84           C  
ATOM   4060  C   GLY A 267      -9.523  29.683  19.084  1.00  0.84           C  
ATOM   4061  O   GLY A 267      -9.968  29.571  17.945  1.00  0.84           O  
ATOM   4062  H   GLY A 267      -8.832  26.942  20.333  1.00  0.84           H  
ATOM   4063 1HA  GLY A 267      -7.544  29.505  19.852  1.00  0.84           H  
ATOM   4064 2HA  GLY A 267      -7.985  28.301  18.659  1.00  0.84           H  
ATOM   4065  N   VAL A 268     -10.066  30.432  20.024  1.00  0.87           N  
ATOM   4066  CA  VAL A 268     -11.285  31.205  19.850  1.00  0.87           C  
ATOM   4067  C   VAL A 268     -11.093  32.619  20.417  1.00  0.87           C  
ATOM   4068  O   VAL A 268     -10.375  32.807  21.401  1.00  0.87           O  
ATOM   4069  CB  VAL A 268     -12.482  30.467  20.488  1.00  0.87           C  
ATOM   4070  CG1 VAL A 268     -13.788  31.200  20.230  1.00  0.87           C  
ATOM   4071  CG2 VAL A 268     -12.549  29.065  19.937  1.00  0.87           C  
ATOM   4072  H   VAL A 268      -9.595  30.428  20.929  1.00  0.87           H  
ATOM   4073  HA  VAL A 268     -11.484  31.291  18.787  1.00  0.87           H  
ATOM   4074  HB  VAL A 268     -12.352  30.438  21.546  1.00  0.87           H  
ATOM   4075 1HG1 VAL A 268     -14.577  30.647  20.708  1.00  0.87           H  
ATOM   4076 2HG1 VAL A 268     -13.767  32.188  20.628  1.00  0.87           H  
ATOM   4077 3HG1 VAL A 268     -13.977  31.253  19.161  1.00  0.87           H  
ATOM   4078 1HG2 VAL A 268     -13.390  28.540  20.394  1.00  0.87           H  
ATOM   4079 2HG2 VAL A 268     -12.673  29.115  18.865  1.00  0.87           H  
ATOM   4080 3HG2 VAL A 268     -11.650  28.527  20.164  1.00  0.87           H  
ATOM   4081  N   THR A 269     -11.712  33.620  19.781  1.00  0.93           N  
ATOM   4082  CA  THR A 269     -11.609  35.035  20.206  1.00  0.93           C  
ATOM   4083  C   THR A 269     -12.044  35.253  21.671  1.00  0.93           C  
ATOM   4084  O   THR A 269     -11.675  36.241  22.316  1.00  0.93           O  
ATOM   4085  CB  THR A 269     -12.560  35.879  19.360  1.00  0.93           C  
ATOM   4086  OG1 THR A 269     -13.891  35.363  19.584  1.00  0.93           O  
ATOM   4087  CG2 THR A 269     -12.205  35.789  17.880  1.00  0.93           C  
ATOM   4088  H   THR A 269     -12.269  33.381  18.953  1.00  0.93           H  
ATOM   4089  HA  THR A 269     -10.579  35.371  20.082  1.00  0.93           H  
ATOM   4090  HB  THR A 269     -12.516  36.923  19.681  1.00  0.93           H  
ATOM   4091  HG1 THR A 269     -14.531  35.713  18.934  1.00  0.93           H  
ATOM   4092 1HG2 THR A 269     -12.913  36.381  17.299  1.00  0.93           H  
ATOM   4093 2HG2 THR A 269     -11.196  36.168  17.724  1.00  0.93           H  
ATOM   4094 3HG2 THR A 269     -12.252  34.772  17.564  1.00  0.93           H  
ATOM   4095  N   SER A 270     -12.859  34.340  22.172  1.00  1.01           N  
ATOM   4096  CA  SER A 270     -13.358  34.338  23.531  1.00  1.01           C  
ATOM   4097  C   SER A 270     -13.694  32.906  23.895  1.00  1.01           C  
ATOM   4098  O   SER A 270     -14.325  32.193  23.115  1.00  1.01           O  
ATOM   4099  CB  SER A 270     -14.586  35.213  23.666  1.00  1.01           C  
ATOM   4100  OG  SER A 270     -15.076  35.179  24.977  1.00  1.01           O  
ATOM   4101  H   SER A 270     -13.125  33.591  21.556  1.00  1.01           H  
ATOM   4102  HA  SER A 270     -12.577  34.696  24.202  1.00  1.01           H  
ATOM   4103 1HB  SER A 270     -14.339  36.239  23.389  1.00  1.01           H  
ATOM   4104 2HB  SER A 270     -15.352  34.861  22.976  1.00  1.01           H  
ATOM   4105  HG  SER A 270     -15.107  34.246  25.224  1.00  1.01           H  
ATOM   4106  N   THR A 271     -13.293  32.482  25.082  1.00  1.09           N  
ATOM   4107  CA  THR A 271     -13.573  31.120  25.501  1.00  1.09           C  
ATOM   4108  C   THR A 271     -14.330  31.051  26.807  1.00  1.09           C  
ATOM   4109  O   THR A 271     -14.212  31.929  27.662  1.00  1.09           O  
ATOM   4110  CB  THR A 271     -12.262  30.318  25.631  1.00  1.09           C  
ATOM   4111  OG1 THR A 271     -11.401  30.966  26.577  1.00  1.09           O  
ATOM   4112  CG2 THR A 271     -11.560  30.170  24.285  1.00  1.09           C  
ATOM   4113  H   THR A 271     -12.778  33.104  25.689  1.00  1.09           H  
ATOM   4114  HA  THR A 271     -14.189  30.641  24.740  1.00  1.09           H  
ATOM   4115  HB  THR A 271     -12.497  29.321  26.008  1.00  1.09           H  
ATOM   4116  HG1 THR A 271     -10.594  30.449  26.680  1.00  1.09           H  
ATOM   4117 1HG2 THR A 271     -10.649  29.592  24.409  1.00  1.09           H  
ATOM   4118 2HG2 THR A 271     -12.225  29.648  23.604  1.00  1.09           H  
ATOM   4119 3HG2 THR A 271     -11.306  31.148  23.873  1.00  1.09           H  
ATOM   4120  N   GLU A 272     -15.080  29.971  26.946  1.00  1.15           N  
ATOM   4121  CA  GLU A 272     -15.846  29.643  28.131  1.00  1.15           C  
ATOM   4122  C   GLU A 272     -15.907  28.116  28.283  1.00  1.15           C  
ATOM   4123  O   GLU A 272     -16.324  27.443  27.349  1.00  1.15           O  
ATOM   4124  CB  GLU A 272     -17.246  30.261  27.982  1.00  1.15           C  
ATOM   4125  CG  GLU A 272     -18.325  29.763  28.934  1.00  1.15           C  
ATOM   4126  CD  GLU A 272     -18.115  30.002  30.396  1.00  1.15           C  
ATOM   4127  OE1 GLU A 272     -17.984  31.123  30.821  1.00  1.15           O  
ATOM   4128  OE2 GLU A 272     -18.097  29.013  31.105  1.00  1.15           O  
ATOM   4129  H   GLU A 272     -15.118  29.327  26.166  1.00  1.15           H  
ATOM   4130  HA  GLU A 272     -15.348  30.109  28.974  1.00  1.15           H  
ATOM   4131 1HB  GLU A 272     -17.173  31.342  28.113  1.00  1.15           H  
ATOM   4132 2HB  GLU A 272     -17.607  30.085  26.968  1.00  1.15           H  
ATOM   4133 1HG  GLU A 272     -19.243  30.271  28.647  1.00  1.15           H  
ATOM   4134 2HG  GLU A 272     -18.471  28.702  28.760  1.00  1.15           H  
ATOM   4135  N   PRO A 273     -15.479  27.520  29.411  1.00  1.15           N  
ATOM   4136  CA  PRO A 273     -15.512  26.082  29.624  1.00  1.15           C  
ATOM   4137  C   PRO A 273     -16.922  25.479  29.676  1.00  1.15           C  
ATOM   4138  O   PRO A 273     -17.109  24.310  29.346  1.00  1.15           O  
ATOM   4139  CB  PRO A 273     -14.790  25.935  30.968  1.00  1.15           C  
ATOM   4140  CG  PRO A 273     -14.935  27.278  31.651  1.00  1.15           C  
ATOM   4141  CD  PRO A 273     -14.916  28.294  30.535  1.00  1.15           C  
ATOM   4142  HA  PRO A 273     -14.927  25.595  28.827  1.00  1.15           H  
ATOM   4143 1HB  PRO A 273     -15.249  25.120  31.542  1.00  1.15           H  
ATOM   4144 2HB  PRO A 273     -13.740  25.647  30.792  1.00  1.15           H  
ATOM   4145 1HG  PRO A 273     -15.881  27.310  32.218  1.00  1.15           H  
ATOM   4146 2HG  PRO A 273     -14.124  27.425  32.380  1.00  1.15           H  
ATOM   4147 1HD  PRO A 273     -15.565  29.114  30.843  1.00  1.15           H  
ATOM   4148 2HD  PRO A 273     -13.893  28.627  30.306  1.00  1.15           H  
ATOM   4149  N   GLY A 274     -17.954  26.266  30.000  1.00  1.11           N  
ATOM   4150  CA  GLY A 274     -19.312  25.709  30.083  1.00  1.11           C  
ATOM   4151  C   GLY A 274     -20.023  25.613  28.727  1.00  1.11           C  
ATOM   4152  O   GLY A 274     -21.129  26.125  28.559  1.00  1.11           O  
ATOM   4153  H   GLY A 274     -17.831  27.249  30.260  1.00  1.11           H  
ATOM   4154 1HA  GLY A 274     -19.263  24.718  30.534  1.00  1.11           H  
ATOM   4155 2HA  GLY A 274     -19.899  26.327  30.754  1.00  1.11           H  
ATOM   4156  N   GLY A 275     -19.371  24.981  27.765  1.00  1.05           N  
ATOM   4157  CA  GLY A 275     -19.883  24.877  26.399  1.00  1.05           C  
ATOM   4158  C   GLY A 275     -20.198  23.441  26.014  1.00  1.05           C  
ATOM   4159  O   GLY A 275     -20.242  22.555  26.868  1.00  1.05           O  
ATOM   4160  H   GLY A 275     -18.480  24.563  28.023  1.00  1.05           H  
ATOM   4161 1HA  GLY A 275     -20.776  25.492  26.286  1.00  1.05           H  
ATOM   4162 2HA  GLY A 275     -19.145  25.283  25.708  1.00  1.05           H  
ATOM   4163  N   LEU A 276     -20.403  23.221  24.724  1.00  0.98           N  
ATOM   4164  CA  LEU A 276     -20.714  21.908  24.169  1.00  0.98           C  
ATOM   4165  C   LEU A 276     -19.486  21.019  24.036  1.00  0.98           C  
ATOM   4166  O   LEU A 276     -18.361  21.491  23.819  1.00  0.98           O  
ATOM   4167  CB  LEU A 276     -21.350  22.035  22.767  1.00  0.98           C  
ATOM   4168  CG  LEU A 276     -22.699  22.694  22.651  1.00  0.98           C  
ATOM   4169  CD1 LEU A 276     -23.046  22.857  21.178  1.00  0.98           C  
ATOM   4170  CD2 LEU A 276     -23.723  21.803  23.295  1.00  0.98           C  
ATOM   4171  H   LEU A 276     -20.362  24.018  24.096  1.00  0.98           H  
ATOM   4172  HA  LEU A 276     -21.423  21.410  24.832  1.00  0.98           H  
ATOM   4173 1HB  LEU A 276     -20.670  22.593  22.131  1.00  0.98           H  
ATOM   4174 2HB  LEU A 276     -21.443  21.027  22.350  1.00  0.98           H  
ATOM   4175  HG  LEU A 276     -22.682  23.671  23.133  1.00  0.98           H  
ATOM   4176 1HD1 LEU A 276     -24.029  23.320  21.079  1.00  0.98           H  
ATOM   4177 2HD1 LEU A 276     -22.308  23.476  20.693  1.00  0.98           H  
ATOM   4178 3HD1 LEU A 276     -23.050  21.877  20.712  1.00  0.98           H  
ATOM   4179 1HD2 LEU A 276     -24.683  22.259  23.205  1.00  0.98           H  
ATOM   4180 2HD2 LEU A 276     -23.728  20.835  22.792  1.00  0.98           H  
ATOM   4181 3HD2 LEU A 276     -23.486  21.651  24.335  1.00  0.98           H  
ATOM   4182  N   GLU A 277     -19.708  19.718  24.157  1.00  0.92           N  
ATOM   4183  CA  GLU A 277     -18.666  18.738  23.867  1.00  0.92           C  
ATOM   4184  C   GLU A 277     -18.648  18.617  22.355  1.00  0.92           C  
ATOM   4185  O   GLU A 277     -19.714  18.667  21.737  1.00  0.92           O  
ATOM   4186  CB  GLU A 277     -18.932  17.390  24.539  1.00  0.92           C  
ATOM   4187  CG  GLU A 277     -17.818  16.357  24.381  1.00  0.92           C  
ATOM   4188  CD  GLU A 277     -18.088  15.086  25.136  1.00  0.92           C  
ATOM   4189  OE1 GLU A 277     -19.037  15.045  25.875  1.00  0.92           O  
ATOM   4190  OE2 GLU A 277     -17.354  14.142  24.949  1.00  0.92           O  
ATOM   4191  H   GLU A 277     -20.659  19.399  24.390  1.00  0.92           H  
ATOM   4192  HA  GLU A 277     -17.700  19.121  24.205  1.00  0.92           H  
ATOM   4193 1HB  GLU A 277     -19.105  17.544  25.605  1.00  0.92           H  
ATOM   4194 2HB  GLU A 277     -19.841  16.958  24.124  1.00  0.92           H  
ATOM   4195 1HG  GLU A 277     -17.704  16.109  23.334  1.00  0.92           H  
ATOM   4196 2HG  GLU A 277     -16.882  16.794  24.726  1.00  0.92           H  
ATOM   4197  N   SER A 278     -17.488  18.415  21.739  1.00  0.88           N  
ATOM   4198  CA  SER A 278     -17.522  18.317  20.282  1.00  0.88           C  
ATOM   4199  C   SER A 278     -18.442  17.201  19.789  1.00  0.88           C  
ATOM   4200  O   SER A 278     -19.056  17.347  18.735  1.00  0.88           O  
ATOM   4201  CB  SER A 278     -16.138  18.065  19.735  1.00  0.88           C  
ATOM   4202  OG  SER A 278     -15.643  16.813  20.128  1.00  0.88           O  
ATOM   4203  H   SER A 278     -16.619  18.369  22.256  1.00  0.88           H  
ATOM   4204  HA  SER A 278     -17.886  19.267  19.886  1.00  0.88           H  
ATOM   4205 1HB  SER A 278     -16.176  18.114  18.651  1.00  0.88           H  
ATOM   4206 2HB  SER A 278     -15.474  18.833  20.068  1.00  0.88           H  
ATOM   4207  HG  SER A 278     -14.687  16.860  20.021  1.00  0.88           H  
ATOM   4208  N   ARG A 279     -18.622  16.133  20.568  1.00  0.86           N  
ATOM   4209  CA  ARG A 279     -19.510  15.064  20.137  1.00  0.86           C  
ATOM   4210  C   ARG A 279     -20.963  15.545  20.069  1.00  0.86           C  
ATOM   4211  O   ARG A 279     -21.748  15.058  19.250  1.00  0.86           O  
ATOM   4212  CB  ARG A 279     -19.386  13.846  21.043  1.00  0.86           C  
ATOM   4213  CG  ARG A 279     -18.048  13.105  20.898  1.00  0.86           C  
ATOM   4214  CD  ARG A 279     -17.990  11.808  21.659  1.00  0.86           C  
ATOM   4215  NE  ARG A 279     -17.904  11.983  23.101  1.00  0.86           N  
ATOM   4216  CZ  ARG A 279     -18.002  10.990  24.003  1.00  0.86           C  
ATOM   4217  NH1 ARG A 279     -18.197   9.744  23.622  1.00  0.86           N  
ATOM   4218  NH2 ARG A 279     -17.895  11.295  25.276  1.00  0.86           N  
ATOM   4219  H   ARG A 279     -18.111  16.059  21.437  1.00  0.86           H  
ATOM   4220  HA  ARG A 279     -19.208  14.759  19.135  1.00  0.86           H  
ATOM   4221 1HB  ARG A 279     -19.482  14.159  22.086  1.00  0.86           H  
ATOM   4222 2HB  ARG A 279     -20.191  13.142  20.832  1.00  0.86           H  
ATOM   4223 1HG  ARG A 279     -17.871  12.892  19.845  1.00  0.86           H  
ATOM   4224 2HG  ARG A 279     -17.250  13.751  21.274  1.00  0.86           H  
ATOM   4225 1HD  ARG A 279     -18.887  11.230  21.444  1.00  0.86           H  
ATOM   4226 2HD  ARG A 279     -17.115  11.246  21.337  1.00  0.86           H  
ATOM   4227  HE  ARG A 279     -17.742  12.923  23.487  1.00  0.86           H  
ATOM   4228 1HH1 ARG A 279     -18.274   9.523  22.640  1.00  0.86           H  
ATOM   4229 2HH1 ARG A 279     -18.266   9.011  24.312  1.00  0.86           H  
ATOM   4230 1HH2 ARG A 279     -17.739  12.287  25.519  1.00  0.86           H  
ATOM   4231 2HH2 ARG A 279     -17.960  10.587  25.985  1.00  0.86           H  
ATOM   4232  N   GLU A 280     -21.332  16.502  20.928  1.00  0.85           N  
ATOM   4233  CA  GLU A 280     -22.689  17.016  20.912  1.00  0.85           C  
ATOM   4234  C   GLU A 280     -22.849  17.822  19.652  1.00  0.85           C  
ATOM   4235  O   GLU A 280     -23.870  17.727  18.972  1.00  0.85           O  
ATOM   4236  CB  GLU A 280     -22.981  17.880  22.140  1.00  0.85           C  
ATOM   4237  CG  GLU A 280     -23.051  17.114  23.450  1.00  0.85           C  
ATOM   4238  CD  GLU A 280     -23.201  17.996  24.673  1.00  0.85           C  
ATOM   4239  OE1 GLU A 280     -22.491  18.980  24.794  1.00  0.85           O  
ATOM   4240  OE2 GLU A 280     -24.043  17.692  25.487  1.00  0.85           O  
ATOM   4241  H   GLU A 280     -20.653  16.923  21.552  1.00  0.85           H  
ATOM   4242  HA  GLU A 280     -23.391  16.184  20.888  1.00  0.85           H  
ATOM   4243 1HB  GLU A 280     -22.208  18.638  22.242  1.00  0.85           H  
ATOM   4244 2HB  GLU A 280     -23.924  18.404  21.997  1.00  0.85           H  
ATOM   4245 1HG  GLU A 280     -23.895  16.427  23.407  1.00  0.85           H  
ATOM   4246 2HG  GLU A 280     -22.145  16.520  23.548  1.00  0.85           H  
ATOM   4247  N   MET A 281     -21.805  18.576  19.301  1.00  0.84           N  
ATOM   4248  CA  MET A 281     -21.908  19.390  18.106  1.00  0.84           C  
ATOM   4249  C   MET A 281     -21.993  18.533  16.863  1.00  0.84           C  
ATOM   4250  O   MET A 281     -22.713  18.865  15.925  1.00  0.84           O  
ATOM   4251  CB  MET A 281     -20.780  20.396  17.976  1.00  0.84           C  
ATOM   4252  CG  MET A 281     -21.095  21.380  16.869  1.00  0.84           C  
ATOM   4253  SD  MET A 281     -22.589  22.389  17.275  1.00  0.84           S  
ATOM   4254  CE  MET A 281     -23.272  22.760  15.660  1.00  0.84           C  
ATOM   4255  H   MET A 281     -20.977  18.597  19.900  1.00  0.84           H  
ATOM   4256  HA  MET A 281     -22.823  19.949  18.151  1.00  0.84           H  
ATOM   4257 1HB  MET A 281     -20.646  20.936  18.914  1.00  0.84           H  
ATOM   4258 2HB  MET A 281     -19.843  19.878  17.742  1.00  0.84           H  
ATOM   4259 1HG  MET A 281     -20.245  22.036  16.715  1.00  0.84           H  
ATOM   4260 2HG  MET A 281     -21.280  20.838  15.942  1.00  0.84           H  
ATOM   4261 1HE  MET A 281     -24.161  23.374  15.775  1.00  0.84           H  
ATOM   4262 2HE  MET A 281     -22.538  23.290  15.061  1.00  0.84           H  
ATOM   4263 3HE  MET A 281     -23.543  21.837  15.162  1.00  0.84           H  
ATOM   4264  N   MET A 282     -21.307  17.401  16.846  1.00  0.82           N  
ATOM   4265  CA  MET A 282     -21.387  16.583  15.652  1.00  0.82           C  
ATOM   4266  C   MET A 282     -22.802  15.987  15.518  1.00  0.82           C  
ATOM   4267  O   MET A 282     -23.327  15.840  14.403  1.00  0.82           O  
ATOM   4268  CB  MET A 282     -20.301  15.517  15.689  1.00  0.82           C  
ATOM   4269  CG  MET A 282     -18.880  16.085  15.643  1.00  0.82           C  
ATOM   4270  SD  MET A 282     -18.511  17.120  14.218  1.00  0.82           S  
ATOM   4271  CE  MET A 282     -17.161  18.037  14.973  1.00  0.82           C  
ATOM   4272  H   MET A 282     -20.698  17.151  17.627  1.00  0.82           H  
ATOM   4273  HA  MET A 282     -21.211  17.223  14.789  1.00  0.82           H  
ATOM   4274 1HB  MET A 282     -20.391  14.966  16.628  1.00  0.82           H  
ATOM   4275 2HB  MET A 282     -20.417  14.811  14.903  1.00  0.82           H  
ATOM   4276 1HG  MET A 282     -18.710  16.672  16.520  1.00  0.82           H  
ATOM   4277 2HG  MET A 282     -18.171  15.258  15.657  1.00  0.82           H  
ATOM   4278 1HE  MET A 282     -16.766  18.751  14.275  1.00  0.82           H  
ATOM   4279 2HE  MET A 282     -17.530  18.565  15.856  1.00  0.82           H  
ATOM   4280 3HE  MET A 282     -16.372  17.347  15.270  1.00  0.82           H  
ATOM   4281  N   ARG A 283     -23.453  15.700  16.655  1.00  0.81           N  
ATOM   4282  CA  ARG A 283     -24.827  15.203  16.629  1.00  0.81           C  
ATOM   4283  C   ARG A 283     -25.779  16.291  16.126  1.00  0.81           C  
ATOM   4284  O   ARG A 283     -26.675  16.020  15.319  1.00  0.81           O  
ATOM   4285  CB  ARG A 283     -25.248  14.738  18.011  1.00  0.81           C  
ATOM   4286  CG  ARG A 283     -24.576  13.455  18.484  1.00  0.81           C  
ATOM   4287  CD  ARG A 283     -24.915  13.146  19.898  1.00  0.81           C  
ATOM   4288  NE  ARG A 283     -24.279  11.923  20.356  1.00  0.81           N  
ATOM   4289  CZ  ARG A 283     -24.231  11.520  21.641  1.00  0.81           C  
ATOM   4290  NH1 ARG A 283     -24.778  12.256  22.585  1.00  0.81           N  
ATOM   4291  NH2 ARG A 283     -23.634  10.383  21.952  1.00  0.81           N  
ATOM   4292  H   ARG A 283     -22.974  15.797  17.555  1.00  0.81           H  
ATOM   4293  HA  ARG A 283     -24.875  14.354  15.948  1.00  0.81           H  
ATOM   4294 1HB  ARG A 283     -25.019  15.510  18.739  1.00  0.81           H  
ATOM   4295 2HB  ARG A 283     -26.325  14.584  18.031  1.00  0.81           H  
ATOM   4296 1HG  ARG A 283     -24.915  12.626  17.865  1.00  0.81           H  
ATOM   4297 2HG  ARG A 283     -23.498  13.550  18.395  1.00  0.81           H  
ATOM   4298 1HD  ARG A 283     -24.571  13.964  20.532  1.00  0.81           H  
ATOM   4299 2HD  ARG A 283     -25.992  13.033  20.002  1.00  0.81           H  
ATOM   4300  HE  ARG A 283     -23.847  11.330  19.660  1.00  0.81           H  
ATOM   4301 1HH1 ARG A 283     -25.232  13.127  22.345  1.00  0.81           H  
ATOM   4302 2HH1 ARG A 283     -24.742  11.952  23.547  1.00  0.81           H  
ATOM   4303 1HH2 ARG A 283     -23.216   9.817  21.227  1.00  0.81           H  
ATOM   4304 2HH2 ARG A 283     -23.598  10.079  22.914  1.00  0.81           H  
ATOM   4305  N   ILE A 284     -25.526  17.536  16.543  1.00  0.80           N  
ATOM   4306  CA  ILE A 284     -26.333  18.677  16.125  1.00  0.80           C  
ATOM   4307  C   ILE A 284     -26.234  18.866  14.620  1.00  0.80           C  
ATOM   4308  O   ILE A 284     -27.246  19.035  13.930  1.00  0.80           O  
ATOM   4309  CB  ILE A 284     -25.846  19.963  16.807  1.00  0.80           C  
ATOM   4310  CG1 ILE A 284     -26.143  19.933  18.334  1.00  0.80           C  
ATOM   4311  CG2 ILE A 284     -26.445  21.101  16.165  1.00  0.80           C  
ATOM   4312  CD1 ILE A 284     -25.473  20.985  19.183  1.00  0.80           C  
ATOM   4313  H   ILE A 284     -24.772  17.682  17.216  1.00  0.80           H  
ATOM   4314  HA  ILE A 284     -27.372  18.492  16.391  1.00  0.80           H  
ATOM   4315  HB  ILE A 284     -24.777  20.033  16.694  1.00  0.80           H  
ATOM   4316 1HG1 ILE A 284     -27.147  20.079  18.464  1.00  0.80           H  
ATOM   4317 2HG1 ILE A 284     -25.880  18.964  18.713  1.00  0.80           H  
ATOM   4318 1HG2 ILE A 284     -26.041  21.956  16.638  1.00  0.80           H  
ATOM   4319 2HG2 ILE A 284     -26.186  21.111  15.115  1.00  0.80           H  
ATOM   4320 3HG2 ILE A 284     -27.525  21.069  16.275  1.00  0.80           H  
ATOM   4321 1HD1 ILE A 284     -25.783  20.864  20.217  1.00  0.80           H  
ATOM   4322 2HD1 ILE A 284     -24.427  20.886  19.130  1.00  0.80           H  
ATOM   4323 3HD1 ILE A 284     -25.748  21.961  18.840  1.00  0.80           H  
ATOM   4324  N   VAL A 285     -25.008  18.800  14.105  1.00  0.79           N  
ATOM   4325  CA  VAL A 285     -24.770  18.956  12.683  1.00  0.79           C  
ATOM   4326  C   VAL A 285     -25.471  17.897  11.867  1.00  0.79           C  
ATOM   4327  O   VAL A 285     -26.079  18.202  10.839  1.00  0.79           O  
ATOM   4328  CB  VAL A 285     -23.283  18.852  12.368  1.00  0.79           C  
ATOM   4329  CG1 VAL A 285     -23.107  18.779  10.912  1.00  0.79           C  
ATOM   4330  CG2 VAL A 285     -22.557  20.018  12.867  1.00  0.79           C  
ATOM   4331  H   VAL A 285     -24.214  18.665  14.733  1.00  0.79           H  
ATOM   4332  HA  VAL A 285     -25.135  19.937  12.379  1.00  0.79           H  
ATOM   4333  HB  VAL A 285     -22.881  17.950  12.818  1.00  0.79           H  
ATOM   4334 1HG1 VAL A 285     -22.049  18.711  10.688  1.00  0.79           H  
ATOM   4335 2HG1 VAL A 285     -23.624  17.910  10.510  1.00  0.79           H  
ATOM   4336 3HG1 VAL A 285     -23.520  19.677  10.488  1.00  0.79           H  
ATOM   4337 1HG2 VAL A 285     -21.513  19.879  12.609  1.00  0.79           H  
ATOM   4338 2HG2 VAL A 285     -22.946  20.923  12.398  1.00  0.79           H  
ATOM   4339 3HG2 VAL A 285     -22.662  20.092  13.926  1.00  0.79           H  
ATOM   4340  N   ASP A 286     -25.394  16.646  12.317  1.00  0.79           N  
ATOM   4341  CA  ASP A 286     -26.039  15.560  11.605  1.00  0.79           C  
ATOM   4342  C   ASP A 286     -27.543  15.807  11.538  1.00  0.79           C  
ATOM   4343  O   ASP A 286     -28.138  15.686  10.468  1.00  0.79           O  
ATOM   4344  CB  ASP A 286     -25.718  14.224  12.283  1.00  0.79           C  
ATOM   4345  CG  ASP A 286     -26.234  12.947  11.545  1.00  0.79           C  
ATOM   4346  OD1 ASP A 286     -25.774  12.675  10.456  1.00  0.79           O  
ATOM   4347  OD2 ASP A 286     -27.060  12.239  12.092  1.00  0.79           O  
ATOM   4348  H   ASP A 286     -24.862  16.445  13.166  1.00  0.79           H  
ATOM   4349  HA  ASP A 286     -25.647  15.533  10.589  1.00  0.79           H  
ATOM   4350 1HB  ASP A 286     -24.651  14.145  12.393  1.00  0.79           H  
ATOM   4351 2HB  ASP A 286     -26.140  14.236  13.292  1.00  0.79           H  
ATOM   4352  N   MET A 287     -28.166  16.192  12.657  1.00  0.81           N  
ATOM   4353  CA  MET A 287     -29.606  16.439  12.635  1.00  0.81           C  
ATOM   4354  C   MET A 287     -29.997  17.537  11.661  1.00  0.81           C  
ATOM   4355  O   MET A 287     -30.952  17.391  10.885  1.00  0.81           O  
ATOM   4356  CB  MET A 287     -30.093  16.831  14.008  1.00  0.81           C  
ATOM   4357  CG  MET A 287     -30.083  15.746  15.021  1.00  0.81           C  
ATOM   4358  SD  MET A 287     -30.518  16.364  16.620  1.00  0.81           S  
ATOM   4359  CE  MET A 287     -32.222  16.802  16.273  1.00  0.81           C  
ATOM   4360  H   MET A 287     -27.642  16.288  13.531  1.00  0.81           H  
ATOM   4361  HA  MET A 287     -30.105  15.525  12.323  1.00  0.81           H  
ATOM   4362 1HB  MET A 287     -29.456  17.631  14.390  1.00  0.81           H  
ATOM   4363 2HB  MET A 287     -31.103  17.228  13.938  1.00  0.81           H  
ATOM   4364 1HG  MET A 287     -30.793  14.972  14.742  1.00  0.81           H  
ATOM   4365 2HG  MET A 287     -29.090  15.304  15.074  1.00  0.81           H  
ATOM   4366 1HE  MET A 287     -32.677  17.178  17.168  1.00  0.81           H  
ATOM   4367 2HE  MET A 287     -32.257  17.563  15.495  1.00  0.81           H  
ATOM   4368 3HE  MET A 287     -32.768  15.936  15.935  1.00  0.81           H  
ATOM   4369  N   ILE A 288     -29.239  18.625  11.672  1.00  0.83           N  
ATOM   4370  CA  ILE A 288     -29.538  19.728  10.787  1.00  0.83           C  
ATOM   4371  C   ILE A 288     -29.382  19.280   9.353  1.00  0.83           C  
ATOM   4372  O   ILE A 288     -30.234  19.548   8.509  1.00  0.83           O  
ATOM   4373  CB  ILE A 288     -28.651  20.939  11.089  1.00  0.83           C  
ATOM   4374  CG1 ILE A 288     -29.009  21.490  12.466  1.00  0.83           C  
ATOM   4375  CG2 ILE A 288     -28.838  22.000  10.031  1.00  0.83           C  
ATOM   4376  CD1 ILE A 288     -28.034  22.468  12.979  1.00  0.83           C  
ATOM   4377  H   ILE A 288     -28.453  18.694  12.326  1.00  0.83           H  
ATOM   4378  HA  ILE A 288     -30.576  20.023  10.933  1.00  0.83           H  
ATOM   4379  HB  ILE A 288     -27.602  20.621  11.119  1.00  0.83           H  
ATOM   4380 1HG1 ILE A 288     -29.982  21.973  12.413  1.00  0.83           H  
ATOM   4381 2HG1 ILE A 288     -29.067  20.663  13.173  1.00  0.83           H  
ATOM   4382 1HG2 ILE A 288     -28.214  22.840  10.266  1.00  0.83           H  
ATOM   4383 2HG2 ILE A 288     -28.564  21.596   9.056  1.00  0.83           H  
ATOM   4384 3HG2 ILE A 288     -29.883  22.317  10.013  1.00  0.83           H  
ATOM   4385 1HD1 ILE A 288     -28.361  22.795  13.949  1.00  0.83           H  
ATOM   4386 2HD1 ILE A 288     -27.055  21.999  13.059  1.00  0.83           H  
ATOM   4387 3HD1 ILE A 288     -27.979  23.309  12.303  1.00  0.83           H  
ATOM   4388  N   ALA A 289     -28.296  18.568   9.069  1.00  0.87           N  
ATOM   4389  CA  ALA A 289     -28.067  18.095   7.723  1.00  0.87           C  
ATOM   4390  C   ALA A 289     -29.180  17.184   7.225  1.00  0.87           C  
ATOM   4391  O   ALA A 289     -29.676  17.352   6.114  1.00  0.87           O  
ATOM   4392  CB  ALA A 289     -26.800  17.311   7.680  1.00  0.87           C  
ATOM   4393  H   ALA A 289     -27.610  18.362   9.794  1.00  0.87           H  
ATOM   4394  HA  ALA A 289     -27.994  18.965   7.075  1.00  0.87           H  
ATOM   4395 1HB  ALA A 289     -26.639  16.994   6.655  1.00  0.87           H  
ATOM   4396 2HB  ALA A 289     -25.979  17.870   8.026  1.00  0.87           H  
ATOM   4397 3HB  ALA A 289     -26.909  16.449   8.324  1.00  0.87           H  
ATOM   4398  N   LYS A 290     -29.648  16.270   8.078  1.00  0.89           N  
ATOM   4399  CA  LYS A 290     -30.692  15.328   7.683  1.00  0.89           C  
ATOM   4400  C   LYS A 290     -31.985  16.033   7.320  1.00  0.89           C  
ATOM   4401  O   LYS A 290     -32.721  15.596   6.435  1.00  0.89           O  
ATOM   4402  CB  LYS A 290     -30.926  14.285   8.770  1.00  0.89           C  
ATOM   4403  CG  LYS A 290     -29.791  13.274   8.899  1.00  0.89           C  
ATOM   4404  CD  LYS A 290     -30.137  12.135   9.831  1.00  0.89           C  
ATOM   4405  CE  LYS A 290     -30.162  12.593  11.278  1.00  0.89           C  
ATOM   4406  NZ  LYS A 290     -30.286  11.441  12.219  1.00  0.89           N  
ATOM   4407  H   LYS A 290     -29.229  16.186   9.005  1.00  0.89           H  
ATOM   4408  HA  LYS A 290     -30.347  14.801   6.800  1.00  0.89           H  
ATOM   4409 1HB  LYS A 290     -31.032  14.792   9.734  1.00  0.89           H  
ATOM   4410 2HB  LYS A 290     -31.851  13.749   8.571  1.00  0.89           H  
ATOM   4411 1HG  LYS A 290     -29.558  12.873   7.925  1.00  0.89           H  
ATOM   4412 2HG  LYS A 290     -28.902  13.759   9.273  1.00  0.89           H  
ATOM   4413 1HD  LYS A 290     -31.107  11.718   9.566  1.00  0.89           H  
ATOM   4414 2HD  LYS A 290     -29.380  11.355   9.735  1.00  0.89           H  
ATOM   4415 1HE  LYS A 290     -29.247  13.134  11.491  1.00  0.89           H  
ATOM   4416 2HE  LYS A 290     -31.006  13.265  11.427  1.00  0.89           H  
ATOM   4417 1HZ  LYS A 290     -30.288  11.785  13.166  1.00  0.89           H  
ATOM   4418 2HZ  LYS A 290     -31.140  10.939  12.037  1.00  0.89           H  
ATOM   4419 3HZ  LYS A 290     -29.489  10.818  12.089  1.00  0.89           H  
ATOM   4420  N   ARG A 291     -32.260  17.144   7.989  1.00  0.90           N  
ATOM   4421  CA  ARG A 291     -33.458  17.910   7.700  1.00  0.90           C  
ATOM   4422  C   ARG A 291     -33.262  18.892   6.533  1.00  0.90           C  
ATOM   4423  O   ARG A 291     -34.222  19.507   6.060  1.00  0.90           O  
ATOM   4424  CB  ARG A 291     -33.880  18.645   8.951  1.00  0.90           C  
ATOM   4425  CG  ARG A 291     -34.319  17.720  10.090  1.00  0.90           C  
ATOM   4426  CD  ARG A 291     -35.620  17.101   9.784  1.00  0.90           C  
ATOM   4427  NE  ARG A 291     -36.655  18.113   9.626  1.00  0.90           N  
ATOM   4428  CZ  ARG A 291     -37.385  18.638  10.633  1.00  0.90           C  
ATOM   4429  NH1 ARG A 291     -37.233  18.242  11.868  1.00  0.90           N  
ATOM   4430  NH2 ARG A 291     -38.281  19.569  10.405  1.00  0.90           N  
ATOM   4431  H   ARG A 291     -31.637  17.450   8.742  1.00  0.90           H  
ATOM   4432  HA  ARG A 291     -34.250  17.213   7.430  1.00  0.90           H  
ATOM   4433 1HB  ARG A 291     -33.034  19.238   9.315  1.00  0.90           H  
ATOM   4434 2HB  ARG A 291     -34.693  19.331   8.724  1.00  0.90           H  
ATOM   4435 1HG  ARG A 291     -33.577  16.927  10.207  1.00  0.90           H  
ATOM   4436 2HG  ARG A 291     -34.406  18.264  11.020  1.00  0.90           H  
ATOM   4437 1HD  ARG A 291     -35.546  16.534   8.854  1.00  0.90           H  
ATOM   4438 2HD  ARG A 291     -35.910  16.436  10.596  1.00  0.90           H  
ATOM   4439  HE  ARG A 291     -36.826  18.464   8.695  1.00  0.90           H  
ATOM   4440 1HH1 ARG A 291     -36.565  17.532  12.112  1.00  0.90           H  
ATOM   4441 2HH1 ARG A 291     -37.844  18.678  12.585  1.00  0.90           H  
ATOM   4442 1HH2 ARG A 291     -38.444  19.917   9.474  1.00  0.90           H  
ATOM   4443 2HH2 ARG A 291     -38.802  19.935  11.221  1.00  0.90           H  
ATOM   4444  N   GLY A 292     -32.018  19.037   6.078  1.00  0.89           N  
ATOM   4445  CA  GLY A 292     -31.643  19.927   4.995  1.00  0.89           C  
ATOM   4446  C   GLY A 292     -32.049  21.368   5.257  1.00  0.89           C  
ATOM   4447  O   GLY A 292     -32.100  21.834   6.395  1.00  0.89           O  
ATOM   4448  H   GLY A 292     -31.275  18.473   6.477  1.00  0.89           H  
ATOM   4449 1HA  GLY A 292     -30.565  19.869   4.856  1.00  0.89           H  
ATOM   4450 2HA  GLY A 292     -32.101  19.578   4.072  1.00  0.89           H  
ATOM   4451  N   GLY A 293     -32.278  22.098   4.170  1.00  0.84           N  
ATOM   4452  CA  GLY A 293     -32.757  23.478   4.213  1.00  0.84           C  
ATOM   4453  C   GLY A 293     -31.676  24.549   4.336  1.00  0.84           C  
ATOM   4454  O   GLY A 293     -31.941  25.728   4.089  1.00  0.84           O  
ATOM   4455  H   GLY A 293     -32.172  21.658   3.267  1.00  0.84           H  
ATOM   4456 1HA  GLY A 293     -33.343  23.669   3.314  1.00  0.84           H  
ATOM   4457 2HA  GLY A 293     -33.446  23.576   5.052  1.00  0.84           H  
ATOM   4458  N   VAL A 294     -30.447  24.151   4.646  1.00  0.78           N  
ATOM   4459  CA  VAL A 294     -29.407  25.152   4.836  1.00  0.78           C  
ATOM   4460  C   VAL A 294     -28.807  25.595   3.507  1.00  0.78           C  
ATOM   4461  O   VAL A 294     -28.332  24.777   2.718  1.00  0.78           O  
ATOM   4462  CB  VAL A 294     -28.318  24.627   5.796  1.00  0.78           C  
ATOM   4463  CG1 VAL A 294     -27.228  25.640   5.941  1.00  0.78           C  
ATOM   4464  CG2 VAL A 294     -28.939  24.362   7.156  1.00  0.78           C  
ATOM   4465  H   VAL A 294     -30.263  23.173   4.812  1.00  0.78           H  
ATOM   4466  HA  VAL A 294     -29.854  26.019   5.309  1.00  0.78           H  
ATOM   4467  HB  VAL A 294     -27.886  23.711   5.394  1.00  0.78           H  
ATOM   4468 1HG1 VAL A 294     -26.496  25.239   6.626  1.00  0.78           H  
ATOM   4469 2HG1 VAL A 294     -26.770  25.838   4.976  1.00  0.78           H  
ATOM   4470 3HG1 VAL A 294     -27.638  26.570   6.344  1.00  0.78           H  
ATOM   4471 1HG2 VAL A 294     -28.176  23.993   7.834  1.00  0.78           H  
ATOM   4472 2HG2 VAL A 294     -29.354  25.290   7.542  1.00  0.78           H  
ATOM   4473 3HG2 VAL A 294     -29.735  23.617   7.062  1.00  0.78           H  
ATOM   4474  N   SER A 295     -28.857  26.903   3.273  1.00  0.72           N  
ATOM   4475  CA  SER A 295     -28.355  27.532   2.061  1.00  0.72           C  
ATOM   4476  C   SER A 295     -27.000  28.183   2.264  1.00  0.72           C  
ATOM   4477  O   SER A 295     -26.251  28.318   1.306  1.00  0.72           O  
ATOM   4478  CB  SER A 295     -29.331  28.567   1.572  1.00  0.72           C  
ATOM   4479  OG  SER A 295     -30.541  27.971   1.201  1.00  0.72           O  
ATOM   4480  H   SER A 295     -29.275  27.478   3.990  1.00  0.72           H  
ATOM   4481  HA  SER A 295     -28.248  26.761   1.296  1.00  0.72           H  
ATOM   4482 1HB  SER A 295     -29.507  29.295   2.365  1.00  0.72           H  
ATOM   4483 2HB  SER A 295     -28.903  29.096   0.724  1.00  0.72           H  
ATOM   4484  HG  SER A 295     -30.318  27.321   0.529  1.00  0.72           H  
ATOM   4485  N   VAL A 296     -26.733  28.661   3.481  1.00  0.67           N  
ATOM   4486  CA  VAL A 296     -25.436  29.281   3.808  1.00  0.67           C  
ATOM   4487  C   VAL A 296     -24.931  28.760   5.152  1.00  0.67           C  
ATOM   4488  O   VAL A 296     -25.696  28.704   6.117  1.00  0.67           O  
ATOM   4489  CB  VAL A 296     -25.493  30.827   3.867  1.00  0.67           C  
ATOM   4490  CG1 VAL A 296     -24.100  31.395   4.228  1.00  0.67           C  
ATOM   4491  CG2 VAL A 296     -25.998  31.416   2.559  1.00  0.67           C  
ATOM   4492  H   VAL A 296     -27.450  28.556   4.200  1.00  0.67           H  
ATOM   4493  HA  VAL A 296     -24.708  28.999   3.042  1.00  0.67           H  
ATOM   4494  HB  VAL A 296     -26.171  31.112   4.644  1.00  0.67           H  
ATOM   4495 1HG1 VAL A 296     -24.159  32.460   4.278  1.00  0.67           H  
ATOM   4496 2HG1 VAL A 296     -23.777  31.014   5.192  1.00  0.67           H  
ATOM   4497 3HG1 VAL A 296     -23.371  31.121   3.483  1.00  0.67           H  
ATOM   4498 1HG2 VAL A 296     -26.038  32.501   2.647  1.00  0.67           H  
ATOM   4499 2HG2 VAL A 296     -25.341  31.149   1.756  1.00  0.67           H  
ATOM   4500 3HG2 VAL A 296     -26.986  31.035   2.352  1.00  0.67           H  
ATOM   4501  N   ILE A 297     -23.654  28.389   5.215  1.00  0.64           N  
ATOM   4502  CA  ILE A 297     -23.025  27.926   6.458  1.00  0.64           C  
ATOM   4503  C   ILE A 297     -21.895  28.879   6.845  1.00  0.64           C  
ATOM   4504  O   ILE A 297     -21.105  29.255   5.986  1.00  0.64           O  
ATOM   4505  CB  ILE A 297     -22.497  26.506   6.299  1.00  0.64           C  
ATOM   4506  CG1 ILE A 297     -23.610  25.625   5.900  1.00  0.64           C  
ATOM   4507  CG2 ILE A 297     -21.854  26.028   7.568  1.00  0.64           C  
ATOM   4508  CD1 ILE A 297     -23.788  25.439   4.410  1.00  0.64           C  
ATOM   4509  H   ILE A 297     -23.089  28.429   4.362  1.00  0.64           H  
ATOM   4510  HA  ILE A 297     -23.767  27.932   7.253  1.00  0.64           H  
ATOM   4511  HB  ILE A 297     -21.778  26.490   5.511  1.00  0.64           H  
ATOM   4512 1HG1 ILE A 297     -23.449  24.689   6.316  1.00  0.64           H  
ATOM   4513 2HG1 ILE A 297     -24.500  26.043   6.314  1.00  0.64           H  
ATOM   4514 1HG2 ILE A 297     -21.474  25.019   7.431  1.00  0.64           H  
ATOM   4515 2HG2 ILE A 297     -21.038  26.690   7.808  1.00  0.64           H  
ATOM   4516 3HG2 ILE A 297     -22.588  26.039   8.378  1.00  0.64           H  
ATOM   4517 1HD1 ILE A 297     -24.635  24.777   4.223  1.00  0.64           H  
ATOM   4518 2HD1 ILE A 297     -23.967  26.397   3.932  1.00  0.64           H  
ATOM   4519 3HD1 ILE A 297     -22.902  25.001   3.991  1.00  0.64           H  
ATOM   4520  N   ASP A 298     -21.856  29.330   8.098  1.00  0.62           N  
ATOM   4521  CA  ASP A 298     -20.852  30.331   8.482  1.00  0.62           C  
ATOM   4522  C   ASP A 298     -20.139  30.052   9.819  1.00  0.62           C  
ATOM   4523  O   ASP A 298     -20.738  30.193  10.889  1.00  0.62           O  
ATOM   4524  CB  ASP A 298     -21.592  31.664   8.520  1.00  0.62           C  
ATOM   4525  CG  ASP A 298     -20.812  32.897   8.729  1.00  0.62           C  
ATOM   4526  OD1 ASP A 298     -19.659  32.858   8.932  1.00  0.62           O  
ATOM   4527  OD2 ASP A 298     -21.442  33.921   8.675  1.00  0.62           O  
ATOM   4528  H   ASP A 298     -22.564  29.011   8.763  1.00  0.62           H  
ATOM   4529  HA  ASP A 298     -20.092  30.366   7.705  1.00  0.62           H  
ATOM   4530 1HB  ASP A 298     -22.097  31.763   7.560  1.00  0.62           H  
ATOM   4531 2HB  ASP A 298     -22.366  31.615   9.280  1.00  0.62           H  
ATOM   4532  N   LEU A 299     -18.866  29.615   9.739  1.00  0.62           N  
ATOM   4533  CA  LEU A 299     -18.059  29.255  10.918  1.00  0.62           C  
ATOM   4534  C   LEU A 299     -17.033  30.324  11.278  1.00  0.62           C  
ATOM   4535  O   LEU A 299     -15.981  30.452  10.630  1.00  0.62           O  
ATOM   4536  CB  LEU A 299     -17.339  27.925  10.714  1.00  0.62           C  
ATOM   4537  CG  LEU A 299     -18.202  26.679  10.991  1.00  0.62           C  
ATOM   4538  CD1 LEU A 299     -19.140  26.439   9.838  1.00  0.62           C  
ATOM   4539  CD2 LEU A 299     -17.301  25.497  11.323  1.00  0.62           C  
ATOM   4540  H   LEU A 299     -18.436  29.584   8.815  1.00  0.62           H  
ATOM   4541  HA  LEU A 299     -18.732  29.143  11.765  1.00  0.62           H  
ATOM   4542 1HB  LEU A 299     -16.989  27.873   9.680  1.00  0.62           H  
ATOM   4543 2HB  LEU A 299     -16.479  27.894  11.369  1.00  0.62           H  
ATOM   4544  HG  LEU A 299     -18.811  26.857  11.820  1.00  0.62           H  
ATOM   4545 1HD1 LEU A 299     -19.766  25.574  10.057  1.00  0.62           H  
ATOM   4546 2HD1 LEU A 299     -19.765  27.307   9.709  1.00  0.62           H  
ATOM   4547 3HD1 LEU A 299     -18.597  26.268   8.935  1.00  0.62           H  
ATOM   4548 1HD2 LEU A 299     -17.912  24.632  11.542  1.00  0.62           H  
ATOM   4549 2HD2 LEU A 299     -16.643  25.274  10.504  1.00  0.62           H  
ATOM   4550 3HD2 LEU A 299     -16.711  25.737  12.189  1.00  0.62           H  
ATOM   4551  N   THR A 300     -17.340  31.052  12.351  1.00  0.62           N  
ATOM   4552  CA  THR A 300     -16.561  32.220  12.765  1.00  0.62           C  
ATOM   4553  C   THR A 300     -16.117  32.206  14.226  1.00  0.62           C  
ATOM   4554  O   THR A 300     -16.552  31.362  15.006  1.00  0.62           O  
ATOM   4555  CB  THR A 300     -17.362  33.492  12.512  1.00  0.62           C  
ATOM   4556  OG1 THR A 300     -18.529  33.487  13.342  1.00  0.62           O  
ATOM   4557  CG2 THR A 300     -17.760  33.602  11.092  1.00  0.62           C  
ATOM   4558  H   THR A 300     -18.192  30.808  12.865  1.00  0.62           H  
ATOM   4559  HA  THR A 300     -15.664  32.266  12.147  1.00  0.62           H  
ATOM   4560  HB  THR A 300     -16.757  34.334  12.763  1.00  0.62           H  
ATOM   4561  HG1 THR A 300     -18.926  32.603  13.349  1.00  0.62           H  
ATOM   4562 1HG2 THR A 300     -18.326  34.517  10.933  1.00  0.62           H  
ATOM   4563 2HG2 THR A 300     -16.872  33.610  10.459  1.00  0.62           H  
ATOM   4564 3HG2 THR A 300     -18.373  32.756  10.843  1.00  0.62           H  
ATOM   4565  N   GLU A 301     -15.284  33.200  14.578  1.00  0.63           N  
ATOM   4566  CA  GLU A 301     -14.667  33.418  15.900  1.00  0.63           C  
ATOM   4567  C   GLU A 301     -13.507  32.453  16.167  1.00  0.63           C  
ATOM   4568  O   GLU A 301     -12.889  32.472  17.231  1.00  0.63           O  
ATOM   4569  CB  GLU A 301     -15.712  33.293  17.022  1.00  0.63           C  
ATOM   4570  CG  GLU A 301     -16.954  34.236  16.872  1.00  0.63           C  
ATOM   4571  CD  GLU A 301     -16.730  35.692  17.242  1.00  0.63           C  
ATOM   4572  OE1 GLU A 301     -16.123  35.946  18.243  1.00  0.63           O  
ATOM   4573  OE2 GLU A 301     -17.218  36.566  16.559  1.00  0.63           O  
ATOM   4574  H   GLU A 301     -15.018  33.859  13.841  1.00  0.63           H  
ATOM   4575  HA  GLU A 301     -14.266  34.432  15.918  1.00  0.63           H  
ATOM   4576 1HB  GLU A 301     -16.049  32.269  17.138  1.00  0.63           H  
ATOM   4577 2HB  GLU A 301     -15.235  33.558  17.966  1.00  0.63           H  
ATOM   4578 1HG  GLU A 301     -17.307  34.203  15.842  1.00  0.63           H  
ATOM   4579 2HG  GLU A 301     -17.752  33.842  17.496  1.00  0.63           H  
ATOM   4580  N   LEU A 302     -13.138  31.697  15.144  1.00  0.65           N  
ATOM   4581  CA  LEU A 302     -11.951  30.860  15.156  1.00  0.65           C  
ATOM   4582  C   LEU A 302     -10.768  31.810  15.223  1.00  0.65           C  
ATOM   4583  O   LEU A 302     -10.720  32.761  14.454  1.00  0.65           O  
ATOM   4584  CB  LEU A 302     -11.932  29.987  13.894  1.00  0.65           C  
ATOM   4585  CG  LEU A 302     -10.797  29.020  13.736  1.00  0.65           C  
ATOM   4586  CD1 LEU A 302     -10.856  28.050  14.837  1.00  0.65           C  
ATOM   4587  CD2 LEU A 302     -10.948  28.260  12.397  1.00  0.65           C  
ATOM   4588  H   LEU A 302     -13.708  31.717  14.315  1.00  0.65           H  
ATOM   4589  HA  LEU A 302     -11.957  30.226  16.045  1.00  0.65           H  
ATOM   4590 1HB  LEU A 302     -12.807  29.415  13.878  1.00  0.65           H  
ATOM   4591 2HB  LEU A 302     -11.954  30.636  13.033  1.00  0.65           H  
ATOM   4592  HG  LEU A 302      -9.850  29.548  13.774  1.00  0.65           H  
ATOM   4593 1HD1 LEU A 302     -10.039  27.368  14.726  1.00  0.65           H  
ATOM   4594 2HD1 LEU A 302     -10.766  28.574  15.782  1.00  0.65           H  
ATOM   4595 3HD1 LEU A 302     -11.800  27.509  14.810  1.00  0.65           H  
ATOM   4596 1HD2 LEU A 302     -10.141  27.554  12.291  1.00  0.65           H  
ATOM   4597 2HD2 LEU A 302     -11.900  27.727  12.395  1.00  0.65           H  
ATOM   4598 3HD2 LEU A 302     -10.924  28.940  11.560  1.00  0.65           H  
ATOM   4599  N   CYS A 303      -9.852  31.601  16.151  1.00  0.69           N  
ATOM   4600  CA  CYS A 303      -8.741  32.526  16.334  1.00  0.69           C  
ATOM   4601  C   CYS A 303      -7.418  31.796  16.625  1.00  0.69           C  
ATOM   4602  O   CYS A 303      -6.943  31.834  17.764  1.00  0.69           O  
ATOM   4603  CB  CYS A 303      -9.092  33.460  17.480  1.00  0.69           C  
ATOM   4604  SG  CYS A 303      -8.102  34.898  17.637  1.00  0.69           S  
ATOM   4605  H   CYS A 303      -9.947  30.803  16.760  1.00  0.69           H  
ATOM   4606  HA  CYS A 303      -8.631  33.128  15.440  1.00  0.69           H  
ATOM   4607 1HB  CYS A 303     -10.117  33.775  17.360  1.00  0.69           H  
ATOM   4608 2HB  CYS A 303      -9.025  32.912  18.415  1.00  0.69           H  
ATOM   4609  HG  CYS A 303      -8.881  35.527  18.522  1.00  0.69           H  
ATOM   4610  N   PRO A 304      -6.776  31.176  15.605  1.00  0.73           N  
ATOM   4611  CA  PRO A 304      -5.634  30.255  15.664  1.00  0.73           C  
ATOM   4612  C   PRO A 304      -4.421  30.784  16.397  1.00  0.73           C  
ATOM   4613  O   PRO A 304      -3.590  30.018  16.878  1.00  0.73           O  
ATOM   4614  CB  PRO A 304      -5.262  30.087  14.199  1.00  0.73           C  
ATOM   4615  CG  PRO A 304      -6.498  30.357  13.450  1.00  0.73           C  
ATOM   4616  CD  PRO A 304      -7.204  31.448  14.221  1.00  0.73           C  
ATOM   4617  HA  PRO A 304      -5.964  29.296  16.095  1.00  0.73           H  
ATOM   4618 1HB  PRO A 304      -4.455  30.792  13.935  1.00  0.73           H  
ATOM   4619 2HB  PRO A 304      -4.861  29.078  14.026  1.00  0.73           H  
ATOM   4620 1HG  PRO A 304      -6.203  30.672  12.444  1.00  0.73           H  
ATOM   4621 2HG  PRO A 304      -7.097  29.439  13.341  1.00  0.73           H  
ATOM   4622 1HD  PRO A 304      -6.866  32.450  13.890  1.00  0.73           H  
ATOM   4623 2HD  PRO A 304      -8.265  31.310  14.081  1.00  0.73           H  
ATOM   4624  N   ILE A 305      -4.316  32.097  16.510  1.00  0.77           N  
ATOM   4625  CA  ILE A 305      -3.205  32.733  17.197  1.00  0.77           C  
ATOM   4626  C   ILE A 305      -3.140  32.261  18.664  1.00  0.77           C  
ATOM   4627  O   ILE A 305      -2.081  32.302  19.291  1.00  0.77           O  
ATOM   4628  CB  ILE A 305      -3.327  34.263  17.075  1.00  0.77           C  
ATOM   4629  CG1 ILE A 305      -2.015  34.942  17.428  1.00  0.77           C  
ATOM   4630  CG2 ILE A 305      -4.399  34.748  17.949  1.00  0.77           C  
ATOM   4631  CD1 ILE A 305      -1.988  36.408  17.051  1.00  0.77           C  
ATOM   4632  H   ILE A 305      -5.029  32.687  16.111  1.00  0.77           H  
ATOM   4633  HA  ILE A 305      -2.280  32.432  16.705  1.00  0.77           H  
ATOM   4634  HB  ILE A 305      -3.571  34.520  16.042  1.00  0.77           H  
ATOM   4635 1HG1 ILE A 305      -1.852  34.854  18.504  1.00  0.77           H  
ATOM   4636 2HG1 ILE A 305      -1.200  34.434  16.911  1.00  0.77           H  
ATOM   4637 1HG2 ILE A 305      -4.512  35.826  17.856  1.00  0.77           H  
ATOM   4638 2HG2 ILE A 305      -5.320  34.260  17.674  1.00  0.77           H  
ATOM   4639 3HG2 ILE A 305      -4.140  34.505  18.966  1.00  0.77           H  
ATOM   4640 1HD1 ILE A 305      -1.026  36.839  17.331  1.00  0.77           H  
ATOM   4641 2HD1 ILE A 305      -2.134  36.509  15.973  1.00  0.77           H  
ATOM   4642 3HD1 ILE A 305      -2.788  36.933  17.576  1.00  0.77           H  
ATOM   4643  N   PHE A 306      -4.279  31.786  19.196  1.00  0.81           N  
ATOM   4644  CA  PHE A 306      -4.360  31.266  20.554  1.00  0.81           C  
ATOM   4645  C   PHE A 306      -4.368  29.731  20.602  1.00  0.81           C  
ATOM   4646  O   PHE A 306      -4.678  29.144  21.642  1.00  0.81           O  
ATOM   4647  CB  PHE A 306      -5.607  31.803  21.253  1.00  0.81           C  
ATOM   4648  CG  PHE A 306      -5.553  33.258  21.404  1.00  0.81           C  
ATOM   4649  CD1 PHE A 306      -6.330  34.054  20.624  1.00  0.81           C  
ATOM   4650  CD2 PHE A 306      -4.669  33.842  22.292  1.00  0.81           C  
ATOM   4651  CE1 PHE A 306      -6.243  35.422  20.714  1.00  0.81           C  
ATOM   4652  CE2 PHE A 306      -4.576  35.207  22.393  1.00  0.81           C  
ATOM   4653  CZ  PHE A 306      -5.362  36.000  21.600  1.00  0.81           C  
ATOM   4654  H   PHE A 306      -5.126  31.787  18.626  1.00  0.81           H  
ATOM   4655  HA  PHE A 306      -3.485  31.615  21.103  1.00  0.81           H  
ATOM   4656 1HB  PHE A 306      -6.492  31.555  20.664  1.00  0.81           H  
ATOM   4657 2HB  PHE A 306      -5.720  31.346  22.234  1.00  0.81           H  
ATOM   4658  HD1 PHE A 306      -7.012  33.583  19.919  1.00  0.81           H  
ATOM   4659  HD2 PHE A 306      -4.035  33.204  22.909  1.00  0.81           H  
ATOM   4660  HE1 PHE A 306      -6.864  36.048  20.072  1.00  0.81           H  
ATOM   4661  HE2 PHE A 306      -3.874  35.658  23.094  1.00  0.81           H  
ATOM   4662  HZ  PHE A 306      -5.283  37.081  21.669  1.00  0.81           H  
ATOM   4663  N   ASP A 307      -4.035  29.076  19.485  1.00  0.84           N  
ATOM   4664  CA  ASP A 307      -4.037  27.619  19.413  1.00  0.84           C  
ATOM   4665  C   ASP A 307      -2.975  27.058  18.499  1.00  0.84           C  
ATOM   4666  O   ASP A 307      -3.211  26.787  17.321  1.00  0.84           O  
ATOM   4667  CB  ASP A 307      -5.406  27.173  18.945  1.00  0.84           C  
ATOM   4668  CG  ASP A 307      -5.677  25.702  18.848  1.00  0.84           C  
ATOM   4669  OD1 ASP A 307      -4.762  24.856  18.793  1.00  0.84           O  
ATOM   4670  OD2 ASP A 307      -6.868  25.406  18.820  1.00  0.84           O  
ATOM   4671  H   ASP A 307      -3.776  29.594  18.651  1.00  0.84           H  
ATOM   4672  HA  ASP A 307      -3.861  27.229  20.415  1.00  0.84           H  
ATOM   4673 1HB  ASP A 307      -6.084  27.540  19.675  1.00  0.84           H  
ATOM   4674 2HB  ASP A 307      -5.638  27.651  17.992  1.00  0.84           H  
ATOM   4675  N   ILE A 308      -1.850  26.731  19.108  1.00  0.85           N  
ATOM   4676  CA  ILE A 308      -0.667  26.226  18.437  1.00  0.85           C  
ATOM   4677  C   ILE A 308      -0.827  24.824  17.848  1.00  0.85           C  
ATOM   4678  O   ILE A 308       0.080  24.333  17.173  1.00  0.85           O  
ATOM   4679  CB  ILE A 308       0.513  26.243  19.417  1.00  0.85           C  
ATOM   4680  CG1 ILE A 308       0.240  25.282  20.586  1.00  0.85           C  
ATOM   4681  CG2 ILE A 308       0.718  27.664  19.934  1.00  0.85           C  
ATOM   4682  CD1 ILE A 308       1.431  25.075  21.491  1.00  0.85           C  
ATOM   4683  H   ILE A 308      -1.786  26.928  20.096  1.00  0.85           H  
ATOM   4684  HA  ILE A 308      -0.437  26.906  17.618  1.00  0.85           H  
ATOM   4685  HB  ILE A 308       1.414  25.903  18.910  1.00  0.85           H  
ATOM   4686 1HG1 ILE A 308      -0.587  25.673  21.179  1.00  0.85           H  
ATOM   4687 2HG1 ILE A 308      -0.049  24.312  20.187  1.00  0.85           H  
ATOM   4688 1HG2 ILE A 308       1.560  27.682  20.626  1.00  0.85           H  
ATOM   4689 2HG2 ILE A 308       0.922  28.329  19.095  1.00  0.85           H  
ATOM   4690 3HG2 ILE A 308      -0.184  28.000  20.450  1.00  0.85           H  
ATOM   4691 1HD1 ILE A 308       1.164  24.383  22.289  1.00  0.85           H  
ATOM   4692 2HD1 ILE A 308       2.257  24.662  20.912  1.00  0.85           H  
ATOM   4693 3HD1 ILE A 308       1.731  26.029  21.923  1.00  0.85           H  
ATOM   4694  N   SER A 309      -1.939  24.145  18.158  1.00  0.84           N  
ATOM   4695  CA  SER A 309      -2.168  22.806  17.650  1.00  0.84           C  
ATOM   4696  C   SER A 309      -3.135  22.833  16.480  1.00  0.84           C  
ATOM   4697  O   SER A 309      -3.308  21.827  15.775  1.00  0.84           O  
ATOM   4698  CB  SER A 309      -2.752  21.945  18.746  1.00  0.84           C  
ATOM   4699  OG  SER A 309      -4.041  22.407  19.117  1.00  0.84           O  
ATOM   4700  H   SER A 309      -2.699  24.587  18.689  1.00  0.84           H  
ATOM   4701  HA  SER A 309      -1.219  22.386  17.316  1.00  0.84           H  
ATOM   4702 1HB  SER A 309      -2.813  20.911  18.413  1.00  0.84           H  
ATOM   4703 2HB  SER A 309      -2.093  21.976  19.611  1.00  0.84           H  
ATOM   4704  HG  SER A 309      -4.014  23.381  19.138  1.00  0.84           H  
ATOM   4705  N   GLY A 310      -3.833  23.959  16.336  1.00  0.82           N  
ATOM   4706  CA  GLY A 310      -4.875  24.094  15.348  1.00  0.82           C  
ATOM   4707  C   GLY A 310      -6.130  23.338  15.784  1.00  0.82           C  
ATOM   4708  O   GLY A 310      -7.029  23.130  14.972  1.00  0.82           O  
ATOM   4709  H   GLY A 310      -3.633  24.774  16.921  1.00  0.82           H  
ATOM   4710 1HA  GLY A 310      -5.105  25.152  15.215  1.00  0.82           H  
ATOM   4711 2HA  GLY A 310      -4.523  23.721  14.386  1.00  0.82           H  
ATOM   4712  N   THR A 311      -6.230  22.932  17.060  1.00  0.80           N  
ATOM   4713  CA  THR A 311      -7.384  22.134  17.464  1.00  0.80           C  
ATOM   4714  C   THR A 311      -8.722  22.790  17.147  1.00  0.80           C  
ATOM   4715  O   THR A 311      -9.603  22.138  16.583  1.00  0.80           O  
ATOM   4716  CB  THR A 311      -7.353  21.766  18.957  1.00  0.80           C  
ATOM   4717  OG1 THR A 311      -6.218  20.930  19.245  1.00  0.80           O  
ATOM   4718  CG2 THR A 311      -8.599  21.036  19.296  1.00  0.80           C  
ATOM   4719  H   THR A 311      -5.492  23.151  17.747  1.00  0.80           H  
ATOM   4720  HA  THR A 311      -7.343  21.199  16.917  1.00  0.80           H  
ATOM   4721  HB  THR A 311      -7.285  22.679  19.558  1.00  0.80           H  
ATOM   4722  HG1 THR A 311      -5.407  21.444  19.151  1.00  0.80           H  
ATOM   4723 1HG2 THR A 311      -8.601  20.780  20.355  1.00  0.80           H  
ATOM   4724 2HG2 THR A 311      -9.433  21.681  19.075  1.00  0.80           H  
ATOM   4725 3HG2 THR A 311      -8.670  20.130  18.699  1.00  0.80           H  
ATOM   4726  N   ALA A 312      -8.893  24.070  17.454  1.00  0.78           N  
ATOM   4727  CA  ALA A 312     -10.189  24.686  17.166  1.00  0.78           C  
ATOM   4728  C   ALA A 312     -10.515  24.588  15.669  1.00  0.78           C  
ATOM   4729  O   ALA A 312     -11.656  24.317  15.285  1.00  0.78           O  
ATOM   4730  CB  ALA A 312     -10.186  26.140  17.605  1.00  0.78           C  
ATOM   4731  H   ALA A 312      -8.134  24.580  17.913  1.00  0.78           H  
ATOM   4732  HA  ALA A 312     -10.956  24.144  17.719  1.00  0.78           H  
ATOM   4733 1HB  ALA A 312     -11.158  26.592  17.413  1.00  0.78           H  
ATOM   4734 2HB  ALA A 312      -9.973  26.188  18.667  1.00  0.78           H  
ATOM   4735 3HB  ALA A 312      -9.417  26.684  17.062  1.00  0.78           H  
ATOM   4736  N   ALA A 313      -9.500  24.781  14.825  1.00  0.77           N  
ATOM   4737  CA  ALA A 313      -9.649  24.697  13.378  1.00  0.77           C  
ATOM   4738  C   ALA A 313      -9.970  23.265  12.942  1.00  0.77           C  
ATOM   4739  O   ALA A 313     -10.719  23.050  11.988  1.00  0.77           O  
ATOM   4740  CB  ALA A 313      -8.404  25.222  12.715  1.00  0.77           C  
ATOM   4741  H   ALA A 313      -8.583  24.968  15.208  1.00  0.77           H  
ATOM   4742  HA  ALA A 313     -10.491  25.322  13.087  1.00  0.77           H  
ATOM   4743 1HB  ALA A 313      -8.521  25.188  11.636  1.00  0.77           H  
ATOM   4744 2HB  ALA A 313      -8.226  26.249  13.026  1.00  0.77           H  
ATOM   4745 3HB  ALA A 313      -7.574  24.616  13.020  1.00  0.77           H  
ATOM   4746  N   ARG A 314      -9.396  22.282  13.638  1.00  0.77           N  
ATOM   4747  CA  ARG A 314      -9.645  20.873  13.341  1.00  0.77           C  
ATOM   4748  C   ARG A 314     -11.109  20.568  13.626  1.00  0.77           C  
ATOM   4749  O   ARG A 314     -11.765  19.826  12.881  1.00  0.77           O  
ATOM   4750  CB  ARG A 314      -8.695  19.996  14.141  1.00  0.77           C  
ATOM   4751  CG  ARG A 314      -7.241  20.163  13.679  1.00  0.77           C  
ATOM   4752  CD  ARG A 314      -6.211  19.423  14.417  1.00  0.77           C  
ATOM   4753  NE  ARG A 314      -4.885  19.866  13.966  1.00  0.77           N  
ATOM   4754  CZ  ARG A 314      -4.307  19.465  12.810  1.00  0.77           C  
ATOM   4755  NH1 ARG A 314      -4.918  18.632  12.005  1.00  0.77           N  
ATOM   4756  NH2 ARG A 314      -3.119  19.903  12.440  1.00  0.77           N  
ATOM   4757  H   ARG A 314      -8.754  22.524  14.392  1.00  0.77           H  
ATOM   4758  HA  ARG A 314      -9.477  20.693  12.290  1.00  0.77           H  
ATOM   4759 1HB  ARG A 314      -8.755  20.241  15.191  1.00  0.77           H  
ATOM   4760 2HB  ARG A 314      -8.976  18.954  14.027  1.00  0.77           H  
ATOM   4761 1HG  ARG A 314      -7.170  19.849  12.650  1.00  0.77           H  
ATOM   4762 2HG  ARG A 314      -6.979  21.174  13.747  1.00  0.77           H  
ATOM   4763 1HD  ARG A 314      -6.294  19.629  15.481  1.00  0.77           H  
ATOM   4764 2HD  ARG A 314      -6.297  18.359  14.241  1.00  0.77           H  
ATOM   4765  HE  ARG A 314      -4.365  20.541  14.565  1.00  0.77           H  
ATOM   4766 1HH1 ARG A 314      -5.845  18.259  12.231  1.00  0.77           H  
ATOM   4767 2HH1 ARG A 314      -4.436  18.379  11.124  1.00  0.77           H  
ATOM   4768 1HH2 ARG A 314      -2.599  20.555  13.013  1.00  0.77           H  
ATOM   4769 2HH2 ARG A 314      -2.740  19.569  11.538  1.00  0.77           H  
ATOM   4770  N   LEU A 315     -11.663  21.224  14.649  1.00  0.77           N  
ATOM   4771  CA  LEU A 315     -13.063  21.006  14.941  1.00  0.77           C  
ATOM   4772  C   LEU A 315     -13.883  21.691  13.861  1.00  0.77           C  
ATOM   4773  O   LEU A 315     -14.888  21.145  13.415  1.00  0.77           O  
ATOM   4774  CB  LEU A 315     -13.471  21.579  16.305  1.00  0.77           C  
ATOM   4775  CG  LEU A 315     -13.342  20.663  17.503  1.00  0.77           C  
ATOM   4776  CD1 LEU A 315     -13.956  19.326  17.167  1.00  0.77           C  
ATOM   4777  CD2 LEU A 315     -11.909  20.559  17.898  1.00  0.77           C  
ATOM   4778  H   LEU A 315     -11.083  21.820  15.246  1.00  0.77           H  
ATOM   4779  HA  LEU A 315     -13.270  19.939  14.919  1.00  0.77           H  
ATOM   4780 1HB  LEU A 315     -12.862  22.456  16.507  1.00  0.77           H  
ATOM   4781 2HB  LEU A 315     -14.509  21.891  16.242  1.00  0.77           H  
ATOM   4782  HG  LEU A 315     -13.900  21.079  18.332  1.00  0.77           H  
ATOM   4783 1HD1 LEU A 315     -13.877  18.672  18.029  1.00  0.77           H  
ATOM   4784 2HD1 LEU A 315     -15.004  19.465  16.901  1.00  0.77           H  
ATOM   4785 3HD1 LEU A 315     -13.424  18.879  16.329  1.00  0.77           H  
ATOM   4786 1HD2 LEU A 315     -11.805  19.918  18.769  1.00  0.77           H  
ATOM   4787 2HD2 LEU A 315     -11.324  20.150  17.075  1.00  0.77           H  
ATOM   4788 3HD2 LEU A 315     -11.550  21.558  18.141  1.00  0.77           H  
ATOM   4789  N   ALA A 316     -13.426  22.853  13.379  1.00  0.77           N  
ATOM   4790  CA  ALA A 316     -14.166  23.554  12.334  1.00  0.77           C  
ATOM   4791  C   ALA A 316     -14.309  22.689  11.113  1.00  0.77           C  
ATOM   4792  O   ALA A 316     -15.389  22.559  10.525  1.00  0.77           O  
ATOM   4793  CB  ALA A 316     -13.416  24.791  11.887  1.00  0.77           C  
ATOM   4794  H   ALA A 316     -12.594  23.275  13.793  1.00  0.77           H  
ATOM   4795  HA  ALA A 316     -15.148  23.807  12.730  1.00  0.77           H  
ATOM   4796 1HB  ALA A 316     -13.990  25.305  11.119  1.00  0.77           H  
ATOM   4797 2HB  ALA A 316     -13.216  25.438  12.680  1.00  0.77           H  
ATOM   4798 3HB  ALA A 316     -12.480  24.501  11.478  1.00  0.77           H  
ATOM   4799  N   ALA A 317     -13.195  22.043  10.769  1.00  0.77           N  
ATOM   4800  CA  ALA A 317     -13.129  21.172   9.623  1.00  0.77           C  
ATOM   4801  C   ALA A 317     -14.091  20.024   9.774  1.00  0.77           C  
ATOM   4802  O   ALA A 317     -14.806  19.698   8.830  1.00  0.77           O  
ATOM   4803  CB  ALA A 317     -11.706  20.676   9.458  1.00  0.77           C  
ATOM   4804  H   ALA A 317     -12.347  22.208  11.314  1.00  0.77           H  
ATOM   4805  HA  ALA A 317     -13.420  21.726   8.740  1.00  0.77           H  
ATOM   4806 1HB  ALA A 317     -11.644  20.038   8.598  1.00  0.77           H  
ATOM   4807 2HB  ALA A 317     -11.034  21.529   9.333  1.00  0.77           H  
ATOM   4808 3HB  ALA A 317     -11.418  20.119  10.342  1.00  0.77           H  
ATOM   4809  N   CYS A 318     -14.170  19.462  10.976  1.00  0.78           N  
ATOM   4810  CA  CYS A 318     -15.036  18.326  11.226  1.00  0.78           C  
ATOM   4811  C   CYS A 318     -16.525  18.702  11.257  1.00  0.78           C  
ATOM   4812  O   CYS A 318     -17.365  17.940  10.771  1.00  0.78           O  
ATOM   4813  CB  CYS A 318     -14.600  17.674  12.522  1.00  0.78           C  
ATOM   4814  SG  CYS A 318     -12.966  16.931  12.401  1.00  0.78           S  
ATOM   4815  H   CYS A 318     -13.553  19.788  11.724  1.00  0.78           H  
ATOM   4816  HA  CYS A 318     -14.885  17.609  10.426  1.00  0.78           H  
ATOM   4817 1HB  CYS A 318     -14.572  18.421  13.313  1.00  0.78           H  
ATOM   4818 2HB  CYS A 318     -15.311  16.902  12.804  1.00  0.78           H  
ATOM   4819  HG  CYS A 318     -12.295  18.115  12.469  1.00  0.78           H  
ATOM   4820  N   VAL A 319     -16.856  19.894  11.781  1.00  0.78           N  
ATOM   4821  CA  VAL A 319     -18.250  20.357  11.826  1.00  0.78           C  
ATOM   4822  C   VAL A 319     -18.762  20.507  10.405  1.00  0.78           C  
ATOM   4823  O   VAL A 319     -19.847  20.020  10.058  1.00  0.78           O  
ATOM   4824  CB  VAL A 319     -18.342  21.719  12.579  1.00  0.78           C  
ATOM   4825  CG1 VAL A 319     -19.708  22.380  12.455  1.00  0.78           C  
ATOM   4826  CG2 VAL A 319     -18.093  21.509  14.090  1.00  0.78           C  
ATOM   4827  H   VAL A 319     -16.121  20.477  12.180  1.00  0.78           H  
ATOM   4828  HA  VAL A 319     -18.854  19.616  12.349  1.00  0.78           H  
ATOM   4829  HB  VAL A 319     -17.592  22.387  12.160  1.00  0.78           H  
ATOM   4830 1HG1 VAL A 319     -19.694  23.332  12.994  1.00  0.78           H  
ATOM   4831 2HG1 VAL A 319     -19.933  22.562  11.404  1.00  0.78           H  
ATOM   4832 3HG1 VAL A 319     -20.449  21.756  12.883  1.00  0.78           H  
ATOM   4833 1HG2 VAL A 319     -18.136  22.470  14.600  1.00  0.78           H  
ATOM   4834 2HG2 VAL A 319     -18.861  20.845  14.494  1.00  0.78           H  
ATOM   4835 3HG2 VAL A 319     -17.127  21.071  14.246  1.00  0.78           H  
ATOM   4836  N   ILE A 320     -17.959  21.155   9.570  1.00  0.78           N  
ATOM   4837  CA  ILE A 320     -18.311  21.355   8.183  1.00  0.78           C  
ATOM   4838  C   ILE A 320     -18.318  20.087   7.369  1.00  0.78           C  
ATOM   4839  O   ILE A 320     -19.286  19.829   6.664  1.00  0.78           O  
ATOM   4840  CB  ILE A 320     -17.373  22.333   7.527  1.00  0.78           C  
ATOM   4841  CG1 ILE A 320     -17.571  23.683   8.122  1.00  0.78           C  
ATOM   4842  CG2 ILE A 320     -17.627  22.344   6.064  1.00  0.78           C  
ATOM   4843  CD1 ILE A 320     -16.490  24.617   7.778  1.00  0.78           C  
ATOM   4844  H   ILE A 320     -17.070  21.531   9.915  1.00  0.78           H  
ATOM   4845  HA  ILE A 320     -19.316  21.780   8.154  1.00  0.78           H  
ATOM   4846  HB  ILE A 320     -16.337  22.033   7.723  1.00  0.78           H  
ATOM   4847 1HG1 ILE A 320     -18.511  24.090   7.758  1.00  0.78           H  
ATOM   4848 2HG1 ILE A 320     -17.632  23.583   9.199  1.00  0.78           H  
ATOM   4849 1HG2 ILE A 320     -16.954  23.022   5.639  1.00  0.78           H  
ATOM   4850 2HG2 ILE A 320     -17.461  21.355   5.646  1.00  0.78           H  
ATOM   4851 3HG2 ILE A 320     -18.652  22.656   5.864  1.00  0.78           H  
ATOM   4852 1HD1 ILE A 320     -16.650  25.587   8.214  1.00  0.78           H  
ATOM   4853 2HD1 ILE A 320     -15.599  24.204   8.168  1.00  0.78           H  
ATOM   4854 3HD1 ILE A 320     -16.415  24.724   6.725  1.00  0.78           H  
ATOM   4855  N   MET A 321     -17.268  19.266   7.462  1.00  0.79           N  
ATOM   4856  CA  MET A 321     -17.259  18.063   6.652  1.00  0.79           C  
ATOM   4857  C   MET A 321     -18.419  17.173   7.014  1.00  0.79           C  
ATOM   4858  O   MET A 321     -19.046  16.598   6.134  1.00  0.79           O  
ATOM   4859  CB  MET A 321     -15.957  17.301   6.816  1.00  0.79           C  
ATOM   4860  CG  MET A 321     -14.733  17.901   6.162  1.00  0.79           C  
ATOM   4861  SD  MET A 321     -13.323  16.781   6.282  1.00  0.79           S  
ATOM   4862  CE  MET A 321     -12.867  16.979   7.999  1.00  0.79           C  
ATOM   4863  H   MET A 321     -16.473  19.479   8.063  1.00  0.79           H  
ATOM   4864  HA  MET A 321     -17.368  18.349   5.608  1.00  0.79           H  
ATOM   4865 1HB  MET A 321     -15.736  17.238   7.868  1.00  0.79           H  
ATOM   4866 2HB  MET A 321     -16.081  16.306   6.426  1.00  0.79           H  
ATOM   4867 1HG  MET A 321     -14.944  18.077   5.115  1.00  0.79           H  
ATOM   4868 2HG  MET A 321     -14.471  18.846   6.614  1.00  0.79           H  
ATOM   4869 1HE  MET A 321     -12.020  16.340   8.228  1.00  0.79           H  
ATOM   4870 2HE  MET A 321     -12.611  18.006   8.183  1.00  0.79           H  
ATOM   4871 3HE  MET A 321     -13.693  16.706   8.623  1.00  0.79           H  
ATOM   4872  N   ARG A 322     -18.763  17.085   8.294  1.00  0.79           N  
ATOM   4873  CA  ARG A 322     -19.891  16.266   8.680  1.00  0.79           C  
ATOM   4874  C   ARG A 322     -21.189  16.796   8.058  1.00  0.79           C  
ATOM   4875  O   ARG A 322     -22.029  16.021   7.593  1.00  0.79           O  
ATOM   4876  CB  ARG A 322     -20.000  16.230  10.182  1.00  0.79           C  
ATOM   4877  CG  ARG A 322     -21.035  15.322  10.713  1.00  0.79           C  
ATOM   4878  CD  ARG A 322     -20.950  15.289  12.142  1.00  0.79           C  
ATOM   4879  NE  ARG A 322     -21.895  14.382  12.728  1.00  0.79           N  
ATOM   4880  CZ  ARG A 322     -21.678  13.061  12.845  1.00  0.79           C  
ATOM   4881  NH1 ARG A 322     -20.559  12.570  12.385  1.00  0.79           N  
ATOM   4882  NH2 ARG A 322     -22.570  12.274  13.414  1.00  0.79           N  
ATOM   4883  H   ARG A 322     -18.233  17.560   9.025  1.00  0.79           H  
ATOM   4884  HA  ARG A 322     -19.717  15.251   8.326  1.00  0.79           H  
ATOM   4885 1HB  ARG A 322     -19.051  15.923  10.604  1.00  0.79           H  
ATOM   4886 2HB  ARG A 322     -20.199  17.233  10.558  1.00  0.79           H  
ATOM   4887 1HG  ARG A 322     -22.027  15.674  10.426  1.00  0.79           H  
ATOM   4888 2HG  ARG A 322     -20.874  14.313  10.334  1.00  0.79           H  
ATOM   4889 1HD  ARG A 322     -19.949  14.974  12.431  1.00  0.79           H  
ATOM   4890 2HD  ARG A 322     -21.146  16.283  12.530  1.00  0.79           H  
ATOM   4891  HE  ARG A 322     -22.762  14.774  13.112  1.00  0.79           H  
ATOM   4892 1HH1 ARG A 322     -19.889  13.179  11.951  1.00  0.79           H  
ATOM   4893 2HH1 ARG A 322     -20.350  11.564  12.436  1.00  0.79           H  
ATOM   4894 1HH2 ARG A 322     -23.432  12.662  13.771  1.00  0.79           H  
ATOM   4895 2HH2 ARG A 322     -22.392  11.281  13.489  1.00  0.79           H  
ATOM   4896  N   LEU A 323     -21.354  18.126   8.017  1.00  0.80           N  
ATOM   4897  CA  LEU A 323     -22.554  18.722   7.431  1.00  0.80           C  
ATOM   4898  C   LEU A 323     -22.596  18.465   5.936  1.00  0.80           C  
ATOM   4899  O   LEU A 323     -23.619  18.042   5.396  1.00  0.80           O  
ATOM   4900  CB  LEU A 323     -22.577  20.241   7.711  1.00  0.80           C  
ATOM   4901  CG  LEU A 323     -23.776  21.091   7.200  1.00  0.80           C  
ATOM   4902  CD1 LEU A 323     -25.070  20.574   7.702  1.00  0.80           C  
ATOM   4903  CD2 LEU A 323     -23.601  22.442   7.731  1.00  0.80           C  
ATOM   4904  H   LEU A 323     -20.652  18.743   8.434  1.00  0.80           H  
ATOM   4905  HA  LEU A 323     -23.429  18.264   7.888  1.00  0.80           H  
ATOM   4906 1HB  LEU A 323     -22.442  20.425   8.753  1.00  0.80           H  
ATOM   4907 2HB  LEU A 323     -21.699  20.655   7.216  1.00  0.80           H  
ATOM   4908  HG  LEU A 323     -23.804  21.102   6.121  1.00  0.80           H  
ATOM   4909 1HD1 LEU A 323     -25.887  21.206   7.351  1.00  0.80           H  
ATOM   4910 2HD1 LEU A 323     -25.172  19.611   7.298  1.00  0.80           H  
ATOM   4911 3HD1 LEU A 323     -25.080  20.542   8.792  1.00  0.80           H  
ATOM   4912 1HD2 LEU A 323     -24.435  23.055   7.400  1.00  0.80           H  
ATOM   4913 2HD2 LEU A 323     -23.585  22.403   8.820  1.00  0.80           H  
ATOM   4914 3HD2 LEU A 323     -22.657  22.842   7.368  1.00  0.80           H  
ATOM   4915  N   MET A 324     -21.469  18.687   5.259  1.00  0.81           N  
ATOM   4916  CA  MET A 324     -21.431  18.532   3.814  1.00  0.81           C  
ATOM   4917  C   MET A 324     -21.641  17.067   3.452  1.00  0.81           C  
ATOM   4918  O   MET A 324     -22.311  16.739   2.467  1.00  0.81           O  
ATOM   4919  CB  MET A 324     -20.061  18.951   3.286  1.00  0.81           C  
ATOM   4920  CG  MET A 324     -19.669  20.415   3.480  1.00  0.81           C  
ATOM   4921  SD  MET A 324     -20.729  21.538   2.741  1.00  0.81           S  
ATOM   4922  CE  MET A 324     -21.760  21.978   4.115  1.00  0.81           C  
ATOM   4923  H   MET A 324     -20.640  19.004   5.758  1.00  0.81           H  
ATOM   4924  HA  MET A 324     -22.225  19.127   3.364  1.00  0.81           H  
ATOM   4925 1HB  MET A 324     -19.301  18.344   3.768  1.00  0.81           H  
ATOM   4926 2HB  MET A 324     -20.024  18.754   2.225  1.00  0.81           H  
ATOM   4927 1HG  MET A 324     -19.653  20.639   4.520  1.00  0.81           H  
ATOM   4928 2HG  MET A 324     -18.666  20.576   3.085  1.00  0.81           H  
ATOM   4929 1HE  MET A 324     -22.508  22.692   3.791  1.00  0.81           H  
ATOM   4930 2HE  MET A 324     -22.247  21.087   4.478  1.00  0.81           H  
ATOM   4931 3HE  MET A 324     -21.153  22.414   4.911  1.00  0.81           H  
ATOM   4932  N   ALA A 325     -21.050  16.181   4.260  1.00  0.83           N  
ATOM   4933  CA  ALA A 325     -21.108  14.749   4.043  1.00  0.83           C  
ATOM   4934  C   ALA A 325     -22.491  14.189   4.232  1.00  0.83           C  
ATOM   4935  O   ALA A 325     -22.973  13.422   3.393  1.00  0.83           O  
ATOM   4936  CB  ALA A 325     -20.153  14.067   4.991  1.00  0.83           C  
ATOM   4937  H   ALA A 325     -20.504  16.513   5.049  1.00  0.83           H  
ATOM   4938  HA  ALA A 325     -20.819  14.556   3.021  1.00  0.83           H  
ATOM   4939 1HB  ALA A 325     -20.171  13.016   4.815  1.00  0.83           H  
ATOM   4940 2HB  ALA A 325     -19.147  14.438   4.832  1.00  0.83           H  
ATOM   4941 3HB  ALA A 325     -20.454  14.270   6.016  1.00  0.83           H  
ATOM   4942  N   SER A 326     -23.152  14.598   5.308  1.00  0.86           N  
ATOM   4943  CA  SER A 326     -24.493  14.135   5.563  1.00  0.86           C  
ATOM   4944  C   SER A 326     -25.407  14.617   4.454  1.00  0.86           C  
ATOM   4945  O   SER A 326     -26.223  13.847   3.952  1.00  0.86           O  
ATOM   4946  CB  SER A 326     -24.975  14.587   6.911  1.00  0.86           C  
ATOM   4947  OG  SER A 326     -26.291  14.129   7.154  1.00  0.86           O  
ATOM   4948  H   SER A 326     -22.714  15.226   5.983  1.00  0.86           H  
ATOM   4949  HA  SER A 326     -24.489  13.047   5.555  1.00  0.86           H  
ATOM   4950 1HB  SER A 326     -24.319  14.216   7.674  1.00  0.86           H  
ATOM   4951 2HB  SER A 326     -24.905  15.647   6.956  1.00  0.86           H  
ATOM   4952  HG  SER A 326     -26.495  14.371   8.069  1.00  0.86           H  
ATOM   4953  N   LEU A 327     -25.276  15.888   4.050  1.00  0.90           N  
ATOM   4954  CA  LEU A 327     -26.139  16.395   2.995  1.00  0.90           C  
ATOM   4955  C   LEU A 327     -25.908  15.615   1.694  1.00  0.90           C  
ATOM   4956  O   LEU A 327     -26.868  15.237   1.014  1.00  0.90           O  
ATOM   4957  CB  LEU A 327     -25.850  17.886   2.773  1.00  0.90           C  
ATOM   4958  CG  LEU A 327     -26.284  18.847   3.922  1.00  0.90           C  
ATOM   4959  CD1 LEU A 327     -25.688  20.248   3.687  1.00  0.90           C  
ATOM   4960  CD2 LEU A 327     -27.792  18.907   3.971  1.00  0.90           C  
ATOM   4961  H   LEU A 327     -24.591  16.510   4.484  1.00  0.90           H  
ATOM   4962  HA  LEU A 327     -27.176  16.271   3.303  1.00  0.90           H  
ATOM   4963 1HB  LEU A 327     -24.772  18.006   2.635  1.00  0.90           H  
ATOM   4964 2HB  LEU A 327     -26.356  18.197   1.866  1.00  0.90           H  
ATOM   4965  HG  LEU A 327     -25.914  18.474   4.867  1.00  0.90           H  
ATOM   4966 1HD1 LEU A 327     -25.987  20.911   4.500  1.00  0.90           H  
ATOM   4967 2HD1 LEU A 327     -24.598  20.173   3.663  1.00  0.90           H  
ATOM   4968 3HD1 LEU A 327     -26.049  20.650   2.747  1.00  0.90           H  
ATOM   4969 1HD2 LEU A 327     -28.106  19.568   4.775  1.00  0.90           H  
ATOM   4970 2HD2 LEU A 327     -28.172  19.282   3.023  1.00  0.90           H  
ATOM   4971 3HD2 LEU A 327     -28.185  17.906   4.148  1.00  0.90           H  
ATOM   4972  N   ALA A 328     -24.643  15.318   1.363  1.00  0.96           N  
ATOM   4973  CA  ALA A 328     -24.382  14.559   0.148  1.00  0.96           C  
ATOM   4974  C   ALA A 328     -25.053  13.193   0.244  1.00  0.96           C  
ATOM   4975  O   ALA A 328     -25.703  12.729  -0.703  1.00  0.96           O  
ATOM   4976  CB  ALA A 328     -22.881  14.410  -0.063  1.00  0.96           C  
ATOM   4977  H   ALA A 328     -23.860  15.651   1.928  1.00  0.96           H  
ATOM   4978  HA  ALA A 328     -24.815  15.097  -0.694  1.00  0.96           H  
ATOM   4979 1HB  ALA A 328     -22.689  13.849  -0.980  1.00  0.96           H  
ATOM   4980 2HB  ALA A 328     -22.424  15.397  -0.134  1.00  0.96           H  
ATOM   4981 3HB  ALA A 328     -22.451  13.876   0.783  1.00  0.96           H  
ATOM   4982  N   ALA A 329     -24.968  12.572   1.425  1.00  1.06           N  
ATOM   4983  CA  ALA A 329     -25.589  11.277   1.649  1.00  1.06           C  
ATOM   4984  C   ALA A 329     -27.105  11.342   1.486  1.00  1.06           C  
ATOM   4985  O   ALA A 329     -27.703  10.448   0.890  1.00  1.06           O  
ATOM   4986  CB  ALA A 329     -25.243  10.771   3.027  1.00  1.06           C  
ATOM   4987  H   ALA A 329     -24.423  12.994   2.178  1.00  1.06           H  
ATOM   4988  HA  ALA A 329     -25.192  10.584   0.906  1.00  1.06           H  
ATOM   4989 1HB  ALA A 329     -25.676   9.786   3.178  1.00  1.06           H  
ATOM   4990 2HB  ALA A 329     -24.178  10.719   3.101  1.00  1.06           H  
ATOM   4991 3HB  ALA A 329     -25.624  11.451   3.777  1.00  1.06           H  
ATOM   4992  N   GLN A 330     -27.731  12.433   1.943  1.00  1.19           N  
ATOM   4993  CA  GLN A 330     -29.187  12.579   1.840  1.00  1.19           C  
ATOM   4994  C   GLN A 330     -29.635  12.611   0.383  1.00  1.19           C  
ATOM   4995  O   GLN A 330     -30.709  12.113   0.041  1.00  1.19           O  
ATOM   4996  CB  GLN A 330     -29.677  13.831   2.575  1.00  1.19           C  
ATOM   4997  CG  GLN A 330     -29.553  13.750   4.089  1.00  1.19           C  
ATOM   4998  CD  GLN A 330     -30.414  12.658   4.685  1.00  1.19           C  
ATOM   4999  OE1 GLN A 330     -31.623  12.602   4.452  1.00  1.19           O  
ATOM   5000  NE2 GLN A 330     -29.796  11.762   5.447  1.00  1.19           N  
ATOM   5001  H   GLN A 330     -27.187  13.147   2.429  1.00  1.19           H  
ATOM   5002  HA  GLN A 330     -29.648  11.713   2.310  1.00  1.19           H  
ATOM   5003 1HB  GLN A 330     -29.102  14.695   2.237  1.00  1.19           H  
ATOM   5004 2HB  GLN A 330     -30.720  14.016   2.329  1.00  1.19           H  
ATOM   5005 1HG  GLN A 330     -28.534  13.540   4.356  1.00  1.19           H  
ATOM   5006 2HG  GLN A 330     -29.859  14.710   4.511  1.00  1.19           H  
ATOM   5007 1HE2 GLN A 330     -30.316  11.015   5.860  1.00  1.19           H  
ATOM   5008 2HE2 GLN A 330     -28.810  11.831   5.605  1.00  1.19           H  
ATOM   5009  N   ASP A 331     -28.778  13.141  -0.484  1.00  1.38           N  
ATOM   5010  CA  ASP A 331     -29.052  13.198  -1.915  1.00  1.38           C  
ATOM   5011  C   ASP A 331     -28.652  11.899  -2.641  1.00  1.38           C  
ATOM   5012  O   ASP A 331     -28.818  11.791  -3.858  1.00  1.38           O  
ATOM   5013  CB  ASP A 331     -28.330  14.386  -2.566  1.00  1.38           C  
ATOM   5014  CG  ASP A 331     -28.912  15.774  -2.194  1.00  1.38           C  
ATOM   5015  OD1 ASP A 331     -30.064  15.865  -1.846  1.00  1.38           O  
ATOM   5016  OD2 ASP A 331     -28.179  16.755  -2.309  1.00  1.38           O  
ATOM   5017  H   ASP A 331     -27.918  13.561  -0.118  1.00  1.38           H  
ATOM   5018  HA  ASP A 331     -30.124  13.339  -2.049  1.00  1.38           H  
ATOM   5019 1HB  ASP A 331     -27.280  14.361  -2.256  1.00  1.38           H  
ATOM   5020 2HB  ASP A 331     -28.353  14.271  -3.648  1.00  1.38           H  
ATOM   5021  N   GLY A 332     -28.084  10.930  -1.904  1.00  1.64           N  
ATOM   5022  CA  GLY A 332     -27.618   9.664  -2.467  1.00  1.64           C  
ATOM   5023  C   GLY A 332     -26.235   9.786  -3.098  1.00  1.64           C  
ATOM   5024  O   GLY A 332     -25.738   8.866  -3.759  1.00  1.64           O  
ATOM   5025  H   GLY A 332     -27.991  11.044  -0.899  1.00  1.64           H  
ATOM   5026 1HA  GLY A 332     -27.590   8.917  -1.674  1.00  1.64           H  
ATOM   5027 2HA  GLY A 332     -28.333   9.315  -3.211  1.00  1.64           H  
ATOM   5028  N   ASP A 333     -25.595  10.930  -2.913  1.00  2.01           N  
ATOM   5029  CA  ASP A 333     -24.322  11.142  -3.553  1.00  2.01           C  
ATOM   5030  C   ASP A 333     -23.202  10.622  -2.681  1.00  2.01           C  
ATOM   5031  O   ASP A 333     -22.620  11.331  -1.857  1.00  2.01           O  
ATOM   5032  CB  ASP A 333     -24.164  12.614  -3.919  1.00  2.01           C  
ATOM   5033  CG  ASP A 333     -22.938  12.910  -4.768  1.00  2.01           C  
ATOM   5034  OD1 ASP A 333     -22.038  12.129  -4.823  1.00  2.01           O  
ATOM   5035  OD2 ASP A 333     -22.945  13.946  -5.409  1.00  2.01           O  
ATOM   5036  H   ASP A 333     -25.976  11.649  -2.303  1.00  2.01           H  
ATOM   5037  HA  ASP A 333     -24.304  10.575  -4.484  1.00  2.01           H  
ATOM   5038 1HB  ASP A 333     -25.053  12.937  -4.463  1.00  2.01           H  
ATOM   5039 2HB  ASP A 333     -24.117  13.203  -3.001  1.00  2.01           H  
ATOM   5040  N   VAL A 334     -22.892   9.361  -2.919  1.00  2.51           N  
ATOM   5041  CA  VAL A 334     -21.895   8.625  -2.165  1.00  2.51           C  
ATOM   5042  C   VAL A 334     -20.714   8.305  -3.058  1.00  2.51           C  
ATOM   5043  O   VAL A 334     -20.778   8.484  -4.274  1.00  2.51           O  
ATOM   5044  CB  VAL A 334     -22.517   7.355  -1.579  1.00  2.51           C  
ATOM   5045  CG1 VAL A 334     -23.663   7.735  -0.627  1.00  2.51           C  
ATOM   5046  CG2 VAL A 334     -23.014   6.487  -2.715  1.00  2.51           C  
ATOM   5047  H   VAL A 334     -23.466   8.891  -3.618  1.00  2.51           H  
ATOM   5048  HA  VAL A 334     -21.545   9.241  -1.350  1.00  2.51           H  
ATOM   5049  HB  VAL A 334     -21.768   6.814  -1.001  1.00  2.51           H  
ATOM   5050 1HG1 VAL A 334     -24.100   6.832  -0.206  1.00  2.51           H  
ATOM   5051 2HG1 VAL A 334     -23.272   8.354   0.179  1.00  2.51           H  
ATOM   5052 3HG1 VAL A 334     -24.427   8.285  -1.170  1.00  2.51           H  
ATOM   5053 1HG2 VAL A 334     -23.453   5.576  -2.312  1.00  2.51           H  
ATOM   5054 2HG2 VAL A 334     -23.766   7.032  -3.289  1.00  2.51           H  
ATOM   5055 3HG2 VAL A 334     -22.172   6.229  -3.365  1.00  2.51           H  
ATOM   5056  N   ILE A 335     -19.611   7.883  -2.461  1.00  3.16           N  
ATOM   5057  CA  ILE A 335     -18.415   7.637  -3.252  1.00  3.16           C  
ATOM   5058  C   ILE A 335     -18.639   6.592  -4.344  1.00  3.16           C  
ATOM   5059  O   ILE A 335     -19.240   5.540  -4.116  1.00  3.16           O  
ATOM   5060  CB  ILE A 335     -17.256   7.178  -2.354  1.00  3.16           C  
ATOM   5061  CG1 ILE A 335     -15.946   7.196  -3.122  1.00  3.16           C  
ATOM   5062  CG2 ILE A 335     -17.522   5.789  -1.892  1.00  3.16           C  
ATOM   5063  CD1 ILE A 335     -14.707   7.032  -2.265  1.00  3.16           C  
ATOM   5064  H   ILE A 335     -19.607   7.732  -1.451  1.00  3.16           H  
ATOM   5065  HA  ILE A 335     -18.127   8.570  -3.734  1.00  3.16           H  
ATOM   5066  HB  ILE A 335     -17.166   7.853  -1.508  1.00  3.16           H  
ATOM   5067 1HG1 ILE A 335     -15.967   6.385  -3.840  1.00  3.16           H  
ATOM   5068 2HG1 ILE A 335     -15.867   8.139  -3.655  1.00  3.16           H  
ATOM   5069 1HG2 ILE A 335     -16.710   5.441  -1.259  1.00  3.16           H  
ATOM   5070 2HG2 ILE A 335     -18.457   5.764  -1.335  1.00  3.16           H  
ATOM   5071 3HG2 ILE A 335     -17.592   5.155  -2.773  1.00  3.16           H  
ATOM   5072 1HD1 ILE A 335     -13.824   7.049  -2.897  1.00  3.16           H  
ATOM   5073 2HD1 ILE A 335     -14.646   7.842  -1.554  1.00  3.16           H  
ATOM   5074 3HD1 ILE A 335     -14.755   6.080  -1.735  1.00  3.16           H  
ATOM   5075  N   ASP A 336     -18.101   6.886  -5.526  1.00  3.96           N  
ATOM   5076  CA  ASP A 336     -18.156   6.018  -6.697  1.00  3.96           C  
ATOM   5077  C   ASP A 336     -17.489   4.683  -6.368  1.00  3.96           C  
ATOM   5078  O   ASP A 336     -16.399   4.649  -5.807  1.00  3.96           O  
ATOM   5079  CB  ASP A 336     -17.462   6.688  -7.892  1.00  3.96           C  
ATOM   5080  CG  ASP A 336     -17.679   6.007  -9.269  1.00  3.96           C  
ATOM   5081  OD1 ASP A 336     -17.451   4.811  -9.430  1.00  3.96           O  
ATOM   5082  OD2 ASP A 336     -18.023   6.706 -10.217  1.00  3.96           O  
ATOM   5083  H   ASP A 336     -17.638   7.777  -5.618  1.00  3.96           H  
ATOM   5084  HA  ASP A 336     -19.201   5.833  -6.948  1.00  3.96           H  
ATOM   5085 1HB  ASP A 336     -17.808   7.719  -7.966  1.00  3.96           H  
ATOM   5086 2HB  ASP A 336     -16.398   6.728  -7.703  1.00  3.96           H  
ATOM   5087  N   ASP A 337     -18.115   3.573  -6.754  1.00  4.89           N  
ATOM   5088  CA  ASP A 337     -17.567   2.242  -6.463  1.00  4.89           C  
ATOM   5089  C   ASP A 337     -16.169   2.064  -7.088  1.00  4.89           C  
ATOM   5090  O   ASP A 337     -15.335   1.326  -6.549  1.00  4.89           O  
ATOM   5091  CB  ASP A 337     -18.534   1.152  -6.977  1.00  4.89           C  
ATOM   5092  CG  ASP A 337     -18.295  -0.306  -6.411  1.00  4.89           C  
ATOM   5093  OD1 ASP A 337     -18.462  -0.525  -5.215  1.00  4.89           O  
ATOM   5094  OD2 ASP A 337     -17.984  -1.174  -7.191  1.00  4.89           O  
ATOM   5095  H   ASP A 337     -18.995   3.655  -7.241  1.00  4.89           H  
ATOM   5096  HA  ASP A 337     -17.468   2.141  -5.385  1.00  4.89           H  
ATOM   5097 1HB  ASP A 337     -19.555   1.450  -6.742  1.00  4.89           H  
ATOM   5098 2HB  ASP A 337     -18.461   1.105  -8.065  1.00  4.89           H  
ATOM   5099  N   LYS A 338     -15.889   2.749  -8.205  1.00  5.90           N  
ATOM   5100  CA  LYS A 338     -14.590   2.634  -8.873  1.00  5.90           C  
ATOM   5101  C   LYS A 338     -13.448   3.121  -7.980  1.00  5.90           C  
ATOM   5102  O   LYS A 338     -12.292   2.744  -8.187  1.00  5.90           O  
ATOM   5103  CB  LYS A 338     -14.585   3.417 -10.188  1.00  5.90           C  
ATOM   5104  CG  LYS A 338     -15.506   2.843 -11.272  1.00  5.90           C  
ATOM   5105  CD  LYS A 338     -15.373   3.598 -12.602  1.00  5.90           C  
ATOM   5106  CE  LYS A 338     -15.926   5.013 -12.453  1.00  5.90           C  
ATOM   5107  NZ  LYS A 338     -17.369   5.000 -12.108  1.00  5.90           N  
ATOM   5108  H   LYS A 338     -16.587   3.392  -8.604  1.00  5.90           H  
ATOM   5109  HA  LYS A 338     -14.414   1.581  -9.098  1.00  5.90           H  
ATOM   5110 1HB  LYS A 338     -14.906   4.444  -9.993  1.00  5.90           H  
ATOM   5111 2HB  LYS A 338     -13.572   3.458 -10.586  1.00  5.90           H  
ATOM   5112 1HG  LYS A 338     -15.271   1.792 -11.430  1.00  5.90           H  
ATOM   5113 2HG  LYS A 338     -16.541   2.921 -10.928  1.00  5.90           H  
ATOM   5114 1HD  LYS A 338     -14.325   3.651 -12.895  1.00  5.90           H  
ATOM   5115 2HD  LYS A 338     -15.930   3.077 -13.379  1.00  5.90           H  
ATOM   5116 1HE  LYS A 338     -15.387   5.514 -11.650  1.00  5.90           H  
ATOM   5117 2HE  LYS A 338     -15.784   5.570 -13.378  1.00  5.90           H  
ATOM   5118 1HZ  LYS A 338     -17.714   5.949 -11.935  1.00  5.90           H  
ATOM   5119 2HZ  LYS A 338     -17.919   4.555 -12.810  1.00  5.90           H  
ATOM   5120 3HZ  LYS A 338     -17.473   4.512 -11.219  1.00  5.90           H  
ATOM   5121  N   LEU A 339     -13.773   3.962  -6.991  1.00  6.95           N  
ATOM   5122  CA  LEU A 339     -12.805   4.533  -6.067  1.00  6.95           C  
ATOM   5123  C   LEU A 339     -12.603   3.629  -4.855  1.00  6.95           C  
ATOM   5124  O   LEU A 339     -11.770   3.905  -3.990  1.00  6.95           O  
ATOM   5125  CB  LEU A 339     -13.291   5.903  -5.627  1.00  6.95           C  
ATOM   5126  CG  LEU A 339     -13.427   6.918  -6.750  1.00  6.95           C  
ATOM   5127  CD1 LEU A 339     -14.064   8.183  -6.212  1.00  6.95           C  
ATOM   5128  CD2 LEU A 339     -12.055   7.192  -7.330  1.00  6.95           C  
ATOM   5129  H   LEU A 339     -14.751   4.210  -6.843  1.00  6.95           H  
ATOM   5130  HA  LEU A 339     -11.853   4.643  -6.583  1.00  6.95           H  
ATOM   5131 1HB  LEU A 339     -14.255   5.782  -5.168  1.00  6.95           H  
ATOM   5132 2HB  LEU A 339     -12.597   6.301  -4.891  1.00  6.95           H  
ATOM   5133  HG  LEU A 339     -14.072   6.516  -7.531  1.00  6.95           H  
ATOM   5134 1HD1 LEU A 339     -14.169   8.910  -7.014  1.00  6.95           H  
ATOM   5135 2HD1 LEU A 339     -15.041   7.943  -5.818  1.00  6.95           H  
ATOM   5136 3HD1 LEU A 339     -13.442   8.604  -5.419  1.00  6.95           H  
ATOM   5137 1HD2 LEU A 339     -12.138   7.915  -8.142  1.00  6.95           H  
ATOM   5138 2HD2 LEU A 339     -11.405   7.595  -6.552  1.00  6.95           H  
ATOM   5139 3HD2 LEU A 339     -11.629   6.261  -7.713  1.00  6.95           H  
ATOM   5140  N   ARG A 340     -13.370   2.536  -4.801  1.00  7.98           N  
ATOM   5141  CA  ARG A 340     -13.248   1.549  -3.747  1.00  7.98           C  
ATOM   5142  C   ARG A 340     -12.579   0.318  -4.362  1.00  7.98           C  
ATOM   5143  O   ARG A 340     -11.858  -0.424  -3.695  1.00  7.98           O  
ATOM   5144  CB  ARG A 340     -14.610   1.157  -3.166  1.00  7.98           C  
ATOM   5145  CG  ARG A 340     -15.363   2.245  -2.342  1.00  7.98           C  
ATOM   5146  CD  ARG A 340     -16.510   1.612  -1.566  1.00  7.98           C  
ATOM   5147  NE  ARG A 340     -17.607   1.115  -2.419  1.00  7.98           N  
ATOM   5148  CZ  ARG A 340     -18.753   1.781  -2.704  1.00  7.98           C  
ATOM   5149  NH1 ARG A 340     -19.011   2.941  -2.175  1.00  7.98           N  
ATOM   5150  NH2 ARG A 340     -19.622   1.237  -3.517  1.00  7.98           N  
ATOM   5151  H   ARG A 340     -14.053   2.354  -5.527  1.00  7.98           H  
ATOM   5152  HA  ARG A 340     -12.616   1.939  -2.949  1.00  7.98           H  
ATOM   5153 1HB  ARG A 340     -15.272   0.860  -3.984  1.00  7.98           H  
ATOM   5154 2HB  ARG A 340     -14.487   0.284  -2.526  1.00  7.98           H  
ATOM   5155 1HG  ARG A 340     -14.678   2.729  -1.645  1.00  7.98           H  
ATOM   5156 2HG  ARG A 340     -15.778   2.993  -3.029  1.00  7.98           H  
ATOM   5157 1HD  ARG A 340     -16.128   0.773  -0.990  1.00  7.98           H  
ATOM   5158 2HD  ARG A 340     -16.922   2.358  -0.883  1.00  7.98           H  
ATOM   5159  HE  ARG A 340     -17.480   0.211  -2.881  1.00  7.98           H  
ATOM   5160 1HH1 ARG A 340     -18.346   3.376  -1.558  1.00  7.98           H  
ATOM   5161 2HH1 ARG A 340     -19.881   3.413  -2.392  1.00  7.98           H  
ATOM   5162 1HH2 ARG A 340     -19.395   0.336  -3.946  1.00  7.98           H  
ATOM   5163 2HH2 ARG A 340     -20.478   1.711  -3.744  1.00  7.98           H  
ATOM   5164  N   ARG A 341     -12.797   0.150  -5.671  1.00  8.95           N  
ATOM   5165  CA  ARG A 341     -12.289  -0.973  -6.453  1.00  8.95           C  
ATOM   5166  C   ARG A 341     -11.183  -0.596  -7.438  1.00  8.95           C  
ATOM   5167  O   ARG A 341     -10.940  -1.333  -8.393  1.00  8.95           O  
ATOM   5168  CB  ARG A 341     -13.394  -1.604  -7.276  1.00  8.95           C  
ATOM   5169  CG  ARG A 341     -14.495  -2.281  -6.515  1.00  8.95           C  
ATOM   5170  CD  ARG A 341     -15.437  -2.927  -7.459  1.00  8.95           C  
ATOM   5171  NE  ARG A 341     -16.589  -3.470  -6.798  1.00  8.95           N  
ATOM   5172  CZ  ARG A 341     -16.699  -4.707  -6.275  1.00  8.95           C  
ATOM   5173  NH1 ARG A 341     -15.690  -5.554  -6.345  1.00  8.95           N  
ATOM   5174  NH2 ARG A 341     -17.827  -5.068  -5.692  1.00  8.95           N  
ATOM   5175  H   ARG A 341     -13.426   0.800  -6.136  1.00  8.95           H  
ATOM   5176  HA  ARG A 341     -11.893  -1.717  -5.761  1.00  8.95           H  
ATOM   5177 1HB  ARG A 341     -13.866  -0.826  -7.879  1.00  8.95           H  
ATOM   5178 2HB  ARG A 341     -12.968  -2.333  -7.960  1.00  8.95           H  
ATOM   5179 1HG  ARG A 341     -14.086  -3.031  -5.842  1.00  8.95           H  
ATOM   5180 2HG  ARG A 341     -15.055  -1.531  -5.942  1.00  8.95           H  
ATOM   5181 1HD  ARG A 341     -15.785  -2.178  -8.173  1.00  8.95           H  
ATOM   5182 2HD  ARG A 341     -14.935  -3.731  -7.990  1.00  8.95           H  
ATOM   5183  HE  ARG A 341     -17.389  -2.825  -6.730  1.00  8.95           H  
ATOM   5184 1HH1 ARG A 341     -14.829  -5.275  -6.792  1.00  8.95           H  
ATOM   5185 2HH1 ARG A 341     -15.779  -6.480  -5.951  1.00  8.95           H  
ATOM   5186 1HH2 ARG A 341     -18.595  -4.407  -5.643  1.00  8.95           H  
ATOM   5187 2HH2 ARG A 341     -17.921  -5.990  -5.298  1.00  8.95           H  
ATOM   5188  N   THR A 342     -10.522   0.540  -7.239  1.00  9.85           N  
ATOM   5189  CA  THR A 342      -9.487   0.957  -8.183  1.00  9.85           C  
ATOM   5190  C   THR A 342      -8.461  -0.156  -8.351  1.00  9.85           C  
ATOM   5191  O   THR A 342      -7.866  -0.621  -7.377  1.00  9.85           O  
ATOM   5192  CB  THR A 342      -8.801   2.269  -7.726  1.00  9.85           C  
ATOM   5193  OG1 THR A 342      -9.765   3.331  -7.640  1.00  9.85           O  
ATOM   5194  CG2 THR A 342      -7.711   2.681  -8.691  1.00  9.85           C  
ATOM   5195  H   THR A 342     -10.755   1.120  -6.446  1.00  9.85           H  
ATOM   5196  HA  THR A 342      -9.955   1.140  -9.151  1.00  9.85           H  
ATOM   5197  HB  THR A 342      -8.373   2.108  -6.738  1.00  9.85           H  
ATOM   5198  HG1 THR A 342     -10.676   2.975  -7.683  1.00  9.85           H  
ATOM   5199 1HG2 THR A 342      -7.242   3.597  -8.342  1.00  9.85           H  
ATOM   5200 2HG2 THR A 342      -6.987   1.914  -8.743  1.00  9.85           H  
ATOM   5201 3HG2 THR A 342      -8.138   2.844  -9.681  1.00  9.85           H  
ATOM   5202  N   ASP A 343      -8.193  -0.512  -9.610  1.00 10.70           N  
ATOM   5203  CA  ASP A 343      -7.305  -1.616  -9.996  1.00 10.70           C  
ATOM   5204  C   ASP A 343      -5.866  -1.472  -9.543  1.00 10.70           C  
ATOM   5205  O   ASP A 343      -5.152  -2.468  -9.382  1.00 10.70           O  
ATOM   5206  CB  ASP A 343      -7.307  -1.727 -11.515  1.00 10.70           C  
ATOM   5207  CG  ASP A 343      -6.843  -0.416 -12.151  1.00 10.70           C  
ATOM   5208  OD1 ASP A 343      -7.476   0.586 -11.877  1.00 10.70           O  
ATOM   5209  OD2 ASP A 343      -5.906  -0.425 -12.911  1.00 10.70           O  
ATOM   5210  H   ASP A 343      -8.706  -0.038 -10.340  1.00 10.70           H  
ATOM   5211  HA  ASP A 343      -7.709  -2.535  -9.566  1.00 10.70           H  
ATOM   5212 1HB  ASP A 343      -6.639  -2.531 -11.830  1.00 10.70           H  
ATOM   5213 2HB  ASP A 343      -8.310  -1.964 -11.869  1.00 10.70           H  
ATOM   5214  N   LEU A 344      -5.474  -0.243  -9.262  1.00 11.45           N  
ATOM   5215  CA  LEU A 344      -4.133   0.086  -8.829  1.00 11.45           C  
ATOM   5216  C   LEU A 344      -3.788  -0.606  -7.524  1.00 11.45           C  
ATOM   5217  O   LEU A 344      -2.619  -0.893  -7.261  1.00 11.45           O  
ATOM   5218  CB  LEU A 344      -3.984   1.595  -8.675  1.00 11.45           C  
ATOM   5219  CG  LEU A 344      -4.077   2.359  -9.988  1.00 11.45           C  
ATOM   5220  CD1 LEU A 344      -4.031   3.853  -9.712  1.00 11.45           C  
ATOM   5221  CD2 LEU A 344      -2.944   1.914 -10.889  1.00 11.45           C  
ATOM   5222  H   LEU A 344      -6.145   0.496  -9.417  1.00 11.45           H  
ATOM   5223  HA  LEU A 344      -3.441  -0.233  -9.589  1.00 11.45           H  
ATOM   5224 1HB  LEU A 344      -4.748   1.964  -7.998  1.00 11.45           H  
ATOM   5225 2HB  LEU A 344      -3.004   1.803  -8.240  1.00 11.45           H  
ATOM   5226  HG  LEU A 344      -5.032   2.133 -10.478  1.00 11.45           H  
ATOM   5227 1HD1 LEU A 344      -4.106   4.397 -10.653  1.00 11.45           H  
ATOM   5228 2HD1 LEU A 344      -4.862   4.130  -9.066  1.00 11.45           H  
ATOM   5229 3HD1 LEU A 344      -3.089   4.102  -9.222  1.00 11.45           H  
ATOM   5230 1HD2 LEU A 344      -3.001   2.444 -11.838  1.00 11.45           H  
ATOM   5231 2HD2 LEU A 344      -1.992   2.132 -10.410  1.00 11.45           H  
ATOM   5232 3HD2 LEU A 344      -3.022   0.843 -11.069  1.00 11.45           H  
ATOM   5233  N   VAL A 345      -4.808  -0.942  -6.723  1.00 12.05           N  
ATOM   5234  CA  VAL A 345      -4.582  -1.612  -5.450  1.00 12.05           C  
ATOM   5235  C   VAL A 345      -3.862  -2.949  -5.648  1.00 12.05           C  
ATOM   5236  O   VAL A 345      -3.191  -3.440  -4.738  1.00 12.05           O  
ATOM   5237  CB  VAL A 345      -5.929  -1.853  -4.733  1.00 12.05           C  
ATOM   5238  CG1 VAL A 345      -6.746  -2.953  -5.441  1.00 12.05           C  
ATOM   5239  CG2 VAL A 345      -5.673  -2.237  -3.291  1.00 12.05           C  
ATOM   5240  H   VAL A 345      -5.771  -0.731  -6.999  1.00 12.05           H  
ATOM   5241  HA  VAL A 345      -3.964  -0.968  -4.827  1.00 12.05           H  
ATOM   5242  HB  VAL A 345      -6.516  -0.935  -4.782  1.00 12.05           H  
ATOM   5243 1HG1 VAL A 345      -7.700  -3.073  -4.931  1.00 12.05           H  
ATOM   5244 2HG1 VAL A 345      -6.924  -2.674  -6.476  1.00 12.05           H  
ATOM   5245 3HG1 VAL A 345      -6.211  -3.894  -5.409  1.00 12.05           H  
ATOM   5246 1HG2 VAL A 345      -6.624  -2.389  -2.784  1.00 12.05           H  
ATOM   5247 2HG2 VAL A 345      -5.093  -3.160  -3.262  1.00 12.05           H  
ATOM   5248 3HG2 VAL A 345      -5.119  -1.442  -2.796  1.00 12.05           H  
ATOM   5249  N   ALA A 346      -4.051  -3.560  -6.823  1.00 12.50           N  
ATOM   5250  CA  ALA A 346      -3.431  -4.822  -7.162  1.00 12.50           C  
ATOM   5251  C   ALA A 346      -2.317  -4.632  -8.189  1.00 12.50           C  
ATOM   5252  O   ALA A 346      -1.290  -5.309  -8.139  1.00 12.50           O  
ATOM   5253  CB  ALA A 346      -4.480  -5.770  -7.708  1.00 12.50           C  
ATOM   5254  H   ALA A 346      -4.611  -3.099  -7.535  1.00 12.50           H  
ATOM   5255  HA  ALA A 346      -2.993  -5.244  -6.259  1.00 12.50           H  
ATOM   5256 1HB  ALA A 346      -4.017  -6.726  -7.946  1.00 12.50           H  
ATOM   5257 2HB  ALA A 346      -5.260  -5.917  -6.963  1.00 12.50           H  
ATOM   5258 3HB  ALA A 346      -4.914  -5.339  -8.612  1.00 12.50           H  
ATOM   5259  N   ALA A 347      -2.555  -3.741  -9.158  1.00 12.82           N  
ATOM   5260  CA  ALA A 347      -1.631  -3.515 -10.268  1.00 12.82           C  
ATOM   5261  C   ALA A 347      -0.254  -2.982  -9.870  1.00 12.82           C  
ATOM   5262  O   ALA A 347       0.736  -3.329 -10.520  1.00 12.82           O  
ATOM   5263  CB  ALA A 347      -2.239  -2.544 -11.260  1.00 12.82           C  
ATOM   5264  H   ALA A 347      -3.422  -3.211  -9.142  1.00 12.82           H  
ATOM   5265  HA  ALA A 347      -1.485  -4.475 -10.761  1.00 12.82           H  
ATOM   5266 1HB  ALA A 347      -1.570  -2.427 -12.108  1.00 12.82           H  
ATOM   5267 2HB  ALA A 347      -3.204  -2.920 -11.601  1.00 12.82           H  
ATOM   5268 3HB  ALA A 347      -2.367  -1.604 -10.789  1.00 12.82           H  
ATOM   5269  N   GLU A 348      -0.184  -2.113  -8.854  1.00 13.04           N  
ATOM   5270  CA  GLU A 348       1.101  -1.517  -8.503  1.00 13.04           C  
ATOM   5271  C   GLU A 348       1.485  -1.718  -7.036  1.00 13.04           C  
ATOM   5272  O   GLU A 348       1.921  -2.805  -6.658  1.00 13.04           O  
ATOM   5273  OXT GLU A 348       1.777  -0.699  -6.397  1.00 13.04           O  
ATOM   5274  CB  GLU A 348       1.087  -0.021  -8.783  1.00 13.04           C  
ATOM   5275  CG  GLU A 348       0.823   0.418 -10.200  1.00 13.04           C  
ATOM   5276  CD  GLU A 348       0.882   1.949 -10.319  1.00 13.04           C  
ATOM   5277  OE1 GLU A 348       1.129   2.615  -9.308  1.00 13.04           O  
ATOM   5278  OE2 GLU A 348       0.682   2.444 -11.400  1.00 13.04           O  
ATOM   5279  H   GLU A 348      -1.024  -1.842  -8.336  1.00 13.04           H  
ATOM   5280  HA  GLU A 348       1.873  -1.982  -9.114  1.00 13.04           H  
ATOM   5281 1HB  GLU A 348       0.366   0.472  -8.129  1.00 13.04           H  
ATOM   5282 2HB  GLU A 348       2.064   0.353  -8.556  1.00 13.04           H  
ATOM   5283 1HG  GLU A 348       1.565  -0.026 -10.863  1.00 13.04           H  
ATOM   5284 2HG  GLU A 348      -0.163   0.068 -10.507  1.00 13.04           H  
TER    5285
ENDMDL

REMARK ID 599207 MODEL 4 2024-03-02_00000253_1_19
PFRMAT TS
TARGET 2024-03-02_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.643   0.935   2.306  1.00 13.10           N  
ATOM      2  CA  MET A   1       1.975   0.460   2.656  1.00 13.10           C  
ATOM      3  C   MET A   1       2.917   1.630   2.917  1.00 13.10           C  
ATOM      4  O   MET A   1       3.105   2.039   4.063  1.00 13.10           O  
ATOM      5  CB  MET A   1       2.544  -0.428   1.546  1.00 13.10           C  
ATOM      6  CG  MET A   1       3.940  -1.011   1.841  1.00 13.10           C  
ATOM      7  SD  MET A   1       4.655  -1.842   0.418  1.00 13.10           S  
ATOM      8  CE  MET A   1       5.100  -0.411  -0.573  1.00 13.10           C  
ATOM      9 1H   MET A   1       0.223   0.307   1.638  1.00 13.10           H  
ATOM     10 2H   MET A   1       0.072   0.971   3.138  1.00 13.10           H  
ATOM     11 3H   MET A   1       0.712   1.860   1.907  1.00 13.10           H  
ATOM     12  HA  MET A   1       1.906  -0.122   3.575  1.00 13.10           H  
ATOM     13 1HB  MET A   1       1.876  -1.275   1.399  1.00 13.10           H  
ATOM     14 2HB  MET A   1       2.580   0.110   0.606  1.00 13.10           H  
ATOM     15 1HG  MET A   1       4.627  -0.237   2.164  1.00 13.10           H  
ATOM     16 2HG  MET A   1       3.855  -1.735   2.650  1.00 13.10           H  
ATOM     17 1HE  MET A   1       5.557  -0.737  -1.506  1.00 13.10           H  
ATOM     18 2HE  MET A   1       4.209   0.168  -0.786  1.00 13.10           H  
ATOM     19 3HE  MET A   1       5.807   0.203  -0.023  1.00 13.10           H  
ATOM     20  N   ASN A   2       3.510   2.163   1.848  1.00 12.90           N  
ATOM     21  CA  ASN A   2       4.469   3.254   1.956  1.00 12.90           C  
ATOM     22  C   ASN A   2       4.381   4.219   0.773  1.00 12.90           C  
ATOM     23  O   ASN A   2       4.974   3.943  -0.269  1.00 12.90           O  
ATOM     24  CB  ASN A   2       5.884   2.734   2.059  1.00 12.90           C  
ATOM     25  CG  ASN A   2       6.875   3.854   2.295  1.00 12.90           C  
ATOM     26  OD1 ASN A   2       6.500   5.043   2.357  1.00 12.90           O  
ATOM     27  ND2 ASN A   2       8.130   3.494   2.446  1.00 12.90           N  
ATOM     28  H   ASN A   2       3.320   1.793   0.931  1.00 12.90           H  
ATOM     29  HA  ASN A   2       4.281   3.782   2.884  1.00 12.90           H  
ATOM     30 1HB  ASN A   2       5.955   2.013   2.876  1.00 12.90           H  
ATOM     31 2HB  ASN A   2       6.153   2.221   1.140  1.00 12.90           H  
ATOM     32 1HD2 ASN A   2       8.838   4.179   2.624  1.00 12.90           H  
ATOM     33 2HD2 ASN A   2       8.380   2.526   2.398  1.00 12.90           H  
ATOM     34  N   PRO A   3       3.693   5.372   0.907  1.00 12.63           N  
ATOM     35  CA  PRO A   3       3.476   6.391  -0.115  1.00 12.63           C  
ATOM     36  C   PRO A   3       4.778   6.926  -0.711  1.00 12.63           C  
ATOM     37  O   PRO A   3       4.777   7.485  -1.814  1.00 12.63           O  
ATOM     38  CB  PRO A   3       2.744   7.495   0.657  1.00 12.63           C  
ATOM     39  CG  PRO A   3       2.064   6.784   1.796  1.00 12.63           C  
ATOM     40  CD  PRO A   3       3.017   5.680   2.189  1.00 12.63           C  
ATOM     41  HA  PRO A   3       2.834   5.974  -0.906  1.00 12.63           H  
ATOM     42 1HB  PRO A   3       3.469   8.251   1.001  1.00 12.63           H  
ATOM     43 2HB  PRO A   3       2.036   8.012  -0.008  1.00 12.63           H  
ATOM     44 1HG  PRO A   3       1.871   7.490   2.619  1.00 12.63           H  
ATOM     45 2HG  PRO A   3       1.084   6.403   1.472  1.00 12.63           H  
ATOM     46 1HD  PRO A   3       3.743   6.037   2.940  1.00 12.63           H  
ATOM     47 2HD  PRO A   3       2.418   4.831   2.546  1.00 12.63           H  
ATOM     48  N   ALA A   4       5.908   6.748  -0.002  1.00 12.25           N  
ATOM     49  CA  ALA A   4       7.203   7.210  -0.491  1.00 12.25           C  
ATOM     50  C   ALA A   4       7.559   6.523  -1.807  1.00 12.25           C  
ATOM     51  O   ALA A   4       8.398   7.012  -2.553  1.00 12.25           O  
ATOM     52  CB  ALA A   4       8.296   6.958   0.525  1.00 12.25           C  
ATOM     53  H   ALA A   4       5.899   6.259   0.893  1.00 12.25           H  
ATOM     54  HA  ALA A   4       7.130   8.283  -0.675  1.00 12.25           H  
ATOM     55 1HB  ALA A   4       9.243   7.337   0.141  1.00 12.25           H  
ATOM     56 2HB  ALA A   4       8.051   7.466   1.457  1.00 12.25           H  
ATOM     57 3HB  ALA A   4       8.380   5.893   0.702  1.00 12.25           H  
ATOM     58  N   LYS A   5       6.931   5.376  -2.087  1.00 11.79           N  
ATOM     59  CA  LYS A   5       7.153   4.623  -3.315  1.00 11.79           C  
ATOM     60  C   LYS A   5       6.759   5.423  -4.573  1.00 11.79           C  
ATOM     61  O   LYS A   5       7.163   5.076  -5.686  1.00 11.79           O  
ATOM     62  CB  LYS A   5       6.319   3.338  -3.302  1.00 11.79           C  
ATOM     63  CG  LYS A   5       4.809   3.591  -3.461  1.00 11.79           C  
ATOM     64  CD  LYS A   5       3.998   2.317  -3.392  1.00 11.79           C  
ATOM     65  CE  LYS A   5       2.525   2.606  -3.657  1.00 11.79           C  
ATOM     66  NZ  LYS A   5       1.691   1.371  -3.629  1.00 11.79           N  
ATOM     67  H   LYS A   5       6.248   5.008  -1.424  1.00 11.79           H  
ATOM     68  HA  LYS A   5       8.211   4.376  -3.384  1.00 11.79           H  
ATOM     69 1HB  LYS A   5       6.644   2.678  -4.103  1.00 11.79           H  
ATOM     70 2HB  LYS A   5       6.468   2.817  -2.354  1.00 11.79           H  
ATOM     71 1HG  LYS A   5       4.467   4.285  -2.694  1.00 11.79           H  
ATOM     72 2HG  LYS A   5       4.627   4.044  -4.432  1.00 11.79           H  
ATOM     73 1HD  LYS A   5       4.370   1.595  -4.118  1.00 11.79           H  
ATOM     74 2HD  LYS A   5       4.098   1.897  -2.396  1.00 11.79           H  
ATOM     75 1HE  LYS A   5       2.160   3.298  -2.898  1.00 11.79           H  
ATOM     76 2HE  LYS A   5       2.429   3.074  -4.637  1.00 11.79           H  
ATOM     77 1HZ  LYS A   5       0.726   1.613  -3.812  1.00 11.79           H  
ATOM     78 2HZ  LYS A   5       2.016   0.729  -4.338  1.00 11.79           H  
ATOM     79 3HZ  LYS A   5       1.759   0.936  -2.725  1.00 11.79           H  
ATOM     80  N   SER A   6       5.927   6.460  -4.402  1.00 11.27           N  
ATOM     81  CA  SER A   6       5.419   7.253  -5.512  1.00 11.27           C  
ATOM     82  C   SER A   6       6.475   8.141  -6.176  1.00 11.27           C  
ATOM     83  O   SER A   6       7.540   8.416  -5.613  1.00 11.27           O  
ATOM     84  CB  SER A   6       4.243   8.088  -5.037  1.00 11.27           C  
ATOM     85  OG  SER A   6       4.645   9.059  -4.115  1.00 11.27           O  
ATOM     86  H   SER A   6       5.634   6.716  -3.459  1.00 11.27           H  
ATOM     87  HA  SER A   6       5.049   6.559  -6.267  1.00 11.27           H  
ATOM     88 1HB  SER A   6       3.772   8.568  -5.891  1.00 11.27           H  
ATOM     89 2HB  SER A   6       3.501   7.437  -4.575  1.00 11.27           H  
ATOM     90  HG  SER A   6       4.773   8.582  -3.260  1.00 11.27           H  
ATOM     91  N   TYR A   7       6.124   8.641  -7.368  1.00 10.73           N  
ATOM     92  CA  TYR A   7       6.997   9.454  -8.221  1.00 10.73           C  
ATOM     93  C   TYR A   7       7.823  10.536  -7.553  1.00 10.73           C  
ATOM     94  O   TYR A   7       8.940  10.794  -7.995  1.00 10.73           O  
ATOM     95  CB  TYR A   7       6.245  10.119  -9.362  1.00 10.73           C  
ATOM     96  CG  TYR A   7       7.217  10.955 -10.190  1.00 10.73           C  
ATOM     97  CD1 TYR A   7       8.052  10.335 -11.112  1.00 10.73           C  
ATOM     98  CD2 TYR A   7       7.295  12.328 -10.006  1.00 10.73           C  
ATOM     99  CE1 TYR A   7       8.961  11.080 -11.838  1.00 10.73           C  
ATOM    100  CE2 TYR A   7       8.199  13.073 -10.740  1.00 10.73           C  
ATOM    101  CZ  TYR A   7       9.033  12.455 -11.649  1.00 10.73           C  
ATOM    102  OH  TYR A   7       9.942  13.199 -12.370  1.00 10.73           O  
ATOM    103  H   TYR A   7       5.212   8.395  -7.727  1.00 10.73           H  
ATOM    104  HA  TYR A   7       7.708   8.769  -8.674  1.00 10.73           H  
ATOM    105 1HB  TYR A   7       5.788   9.367 -10.006  1.00 10.73           H  
ATOM    106 2HB  TYR A   7       5.460  10.769  -8.975  1.00 10.73           H  
ATOM    107  HD1 TYR A   7       7.997   9.259 -11.256  1.00 10.73           H  
ATOM    108  HD2 TYR A   7       6.646  12.817  -9.280  1.00 10.73           H  
ATOM    109  HE1 TYR A   7       9.620  10.588 -12.555  1.00 10.73           H  
ATOM    110  HE2 TYR A   7       8.259  14.152 -10.593  1.00 10.73           H  
ATOM    111  HH  TYR A   7      10.444  12.616 -12.950  1.00 10.73           H  
ATOM    112  N   ALA A   8       7.306  11.204  -6.536  1.00 10.20           N  
ATOM    113  CA  ALA A   8       8.069  12.293  -5.945  1.00 10.20           C  
ATOM    114  C   ALA A   8       9.461  11.803  -5.518  1.00 10.20           C  
ATOM    115  O   ALA A   8      10.442  12.544  -5.594  1.00 10.20           O  
ATOM    116  CB  ALA A   8       7.317  12.860  -4.760  1.00 10.20           C  
ATOM    117  H   ALA A   8       6.393  10.956  -6.177  1.00 10.20           H  
ATOM    118  HA  ALA A   8       8.196  13.070  -6.700  1.00 10.20           H  
ATOM    119 1HB  ALA A   8       7.860  13.687  -4.337  1.00 10.20           H  
ATOM    120 2HB  ALA A   8       6.336  13.212  -5.081  1.00 10.20           H  
ATOM    121 3HB  ALA A   8       7.184  12.083  -4.007  1.00 10.20           H  
ATOM    122  N   HIS A   9       9.561  10.556  -5.061  1.00  9.75           N  
ATOM    123  CA  HIS A   9      10.853  10.005  -4.684  1.00  9.75           C  
ATOM    124  C   HIS A   9      11.754   9.961  -5.914  1.00  9.75           C  
ATOM    125  O   HIS A   9      12.939  10.290  -5.855  1.00  9.75           O  
ATOM    126  CB  HIS A   9      10.740   8.608  -4.086  1.00  9.75           C  
ATOM    127  CG  HIS A   9      12.070   8.060  -3.692  1.00  9.75           C  
ATOM    128  ND1 HIS A   9      12.744   8.466  -2.549  1.00  9.75           N  
ATOM    129  CD2 HIS A   9      12.877   7.181  -4.312  1.00  9.75           C  
ATOM    130  CE1 HIS A   9      13.902   7.842  -2.489  1.00  9.75           C  
ATOM    131  NE2 HIS A   9      14.008   7.065  -3.549  1.00  9.75           N  
ATOM    132  H   HIS A   9       8.740   9.948  -5.051  1.00  9.75           H  
ATOM    133  HA  HIS A   9      11.329  10.649  -3.946  1.00  9.75           H  
ATOM    134 1HB  HIS A   9      10.116   8.652  -3.199  1.00  9.75           H  
ATOM    135 2HB  HIS A   9      10.260   7.929  -4.797  1.00  9.75           H  
ATOM    136  HD2 HIS A   9      12.672   6.676  -5.253  1.00  9.75           H  
ATOM    137  HE1 HIS A   9      14.651   7.961  -1.707  1.00  9.75           H  
ATOM    138  HE2 HIS A   9      14.808   6.477  -3.790  1.00  9.75           H  
ATOM    139  N   LEU A  10      11.188   9.484  -7.030  1.00  9.40           N  
ATOM    140  CA  LEU A  10      11.914   9.308  -8.281  1.00  9.40           C  
ATOM    141  C   LEU A  10      12.366  10.668  -8.802  1.00  9.40           C  
ATOM    142  O   LEU A  10      13.410  10.781  -9.442  1.00  9.40           O  
ATOM    143  CB  LEU A  10      11.028   8.627  -9.323  1.00  9.40           C  
ATOM    144  CG  LEU A  10      10.599   7.213  -8.975  1.00  9.40           C  
ATOM    145  CD1 LEU A  10       9.683   6.688 -10.059  1.00  9.40           C  
ATOM    146  CD2 LEU A  10      11.794   6.361  -8.793  1.00  9.40           C  
ATOM    147  H   LEU A  10      10.201   9.261  -7.005  1.00  9.40           H  
ATOM    148  HA  LEU A  10      12.794   8.693  -8.096  1.00  9.40           H  
ATOM    149 1HB  LEU A  10      10.142   9.219  -9.461  1.00  9.40           H  
ATOM    150 2HB  LEU A  10      11.560   8.595 -10.272  1.00  9.40           H  
ATOM    151  HG  LEU A  10      10.030   7.232  -8.040  1.00  9.40           H  
ATOM    152 1HD1 LEU A  10       9.355   5.680  -9.802  1.00  9.40           H  
ATOM    153 2HD1 LEU A  10       8.818   7.330 -10.152  1.00  9.40           H  
ATOM    154 3HD1 LEU A  10      10.221   6.666 -11.006  1.00  9.40           H  
ATOM    155 1HD2 LEU A  10      11.487   5.349  -8.529  1.00  9.40           H  
ATOM    156 2HD2 LEU A  10      12.348   6.340  -9.717  1.00  9.40           H  
ATOM    157 3HD2 LEU A  10      12.415   6.772  -7.996  1.00  9.40           H  
ATOM    158  N   PHE A  11      11.580  11.712  -8.518  1.00  9.17           N  
ATOM    159  CA  PHE A  11      11.961  13.065  -8.906  1.00  9.17           C  
ATOM    160  C   PHE A  11      13.319  13.365  -8.287  1.00  9.17           C  
ATOM    161  O   PHE A  11      14.229  13.823  -8.973  1.00  9.17           O  
ATOM    162  CB  PHE A  11      10.942  14.094  -8.422  1.00  9.17           C  
ATOM    163  CG  PHE A  11      11.316  15.497  -8.689  1.00  9.17           C  
ATOM    164  CD1 PHE A  11      11.160  16.051  -9.945  1.00  9.17           C  
ATOM    165  CD2 PHE A  11      11.827  16.284  -7.661  1.00  9.17           C  
ATOM    166  CE1 PHE A  11      11.511  17.369 -10.175  1.00  9.17           C  
ATOM    167  CE2 PHE A  11      12.177  17.595  -7.884  1.00  9.17           C  
ATOM    168  CZ  PHE A  11      12.019  18.142  -9.144  1.00  9.17           C  
ATOM    169  H   PHE A  11      10.699  11.546  -8.033  1.00  9.17           H  
ATOM    170  HA  PHE A  11      12.040  13.117  -9.993  1.00  9.17           H  
ATOM    171 1HB  PHE A  11       9.986  13.899  -8.859  1.00  9.17           H  
ATOM    172 2HB  PHE A  11      10.823  14.005  -7.369  1.00  9.17           H  
ATOM    173  HD1 PHE A  11      10.759  15.437 -10.755  1.00  9.17           H  
ATOM    174  HD2 PHE A  11      11.948  15.846  -6.665  1.00  9.17           H  
ATOM    175  HE1 PHE A  11      11.387  17.799 -11.169  1.00  9.17           H  
ATOM    176  HE2 PHE A  11      12.575  18.199  -7.069  1.00  9.17           H  
ATOM    177  HZ  PHE A  11      12.294  19.180  -9.326  1.00  9.17           H  
ATOM    178  N   SER A  12      13.420  13.166  -6.969  1.00  9.07           N  
ATOM    179  CA  SER A  12      14.685  13.244  -6.225  1.00  9.07           C  
ATOM    180  C   SER A  12      14.466  13.013  -4.730  1.00  9.07           C  
ATOM    181  O   SER A  12      13.636  13.711  -4.145  1.00  9.07           O  
ATOM    182  CB  SER A  12      15.397  14.587  -6.385  1.00  9.07           C  
ATOM    183  OG  SER A  12      16.544  14.655  -5.534  1.00  9.07           O  
ATOM    184  H   SER A  12      12.578  12.848  -6.481  1.00  9.07           H  
ATOM    185  HA  SER A  12      15.324  12.468  -6.640  1.00  9.07           H  
ATOM    186 1HB  SER A  12      15.723  14.733  -7.405  1.00  9.07           H  
ATOM    187 2HB  SER A  12      14.707  15.393  -6.141  1.00  9.07           H  
ATOM    188  HG  SER A  12      17.294  14.166  -5.994  1.00  9.07           H  
ATOM    189  N   PRO A  13      15.327  12.262  -4.019  1.00  9.09           N  
ATOM    190  CA  PRO A  13      15.279  12.078  -2.574  1.00  9.09           C  
ATOM    191  C   PRO A  13      15.526  13.408  -1.838  1.00  9.09           C  
ATOM    192  O   PRO A  13      15.340  13.500  -0.628  1.00  9.09           O  
ATOM    193  CB  PRO A  13      16.375  11.034  -2.317  1.00  9.09           C  
ATOM    194  CG  PRO A  13      17.311  11.164  -3.483  1.00  9.09           C  
ATOM    195  CD  PRO A  13      16.418  11.512  -4.673  1.00  9.09           C  
ATOM    196  HA  PRO A  13      14.292  11.671  -2.304  1.00  9.09           H  
ATOM    197 1HB  PRO A  13      16.858  11.238  -1.349  1.00  9.09           H  
ATOM    198 2HB  PRO A  13      15.923  10.038  -2.246  1.00  9.09           H  
ATOM    199 1HG  PRO A  13      18.036  11.948  -3.266  1.00  9.09           H  
ATOM    200 2HG  PRO A  13      17.880  10.233  -3.637  1.00  9.09           H  
ATOM    201 1HD  PRO A  13      17.001  12.132  -5.351  1.00  9.09           H  
ATOM    202 2HD  PRO A  13      16.023  10.601  -5.164  1.00  9.09           H  
ATOM    203  N   LEU A  14      16.022  14.425  -2.555  1.00  9.19           N  
ATOM    204  CA  LEU A  14      16.261  15.731  -1.969  1.00  9.19           C  
ATOM    205  C   LEU A  14      15.080  16.689  -2.170  1.00  9.19           C  
ATOM    206  O   LEU A  14      14.979  17.699  -1.471  1.00  9.19           O  
ATOM    207  CB  LEU A  14      17.511  16.351  -2.594  1.00  9.19           C  
ATOM    208  CG  LEU A  14      18.791  15.580  -2.376  1.00  9.19           C  
ATOM    209  CD1 LEU A  14      19.936  16.265  -3.132  1.00  9.19           C  
ATOM    210  CD2 LEU A  14      19.051  15.515  -0.885  1.00  9.19           C  
ATOM    211  H   LEU A  14      16.209  14.331  -3.551  1.00  9.19           H  
ATOM    212  HA  LEU A  14      16.421  15.605  -0.901  1.00  9.19           H  
ATOM    213 1HB  LEU A  14      17.352  16.433  -3.670  1.00  9.19           H  
ATOM    214 2HB  LEU A  14      17.645  17.352  -2.188  1.00  9.19           H  
ATOM    215  HG  LEU A  14      18.683  14.574  -2.767  1.00  9.19           H  
ATOM    216 1HD1 LEU A  14      20.862  15.717  -2.982  1.00  9.19           H  
ATOM    217 2HD1 LEU A  14      19.705  16.290  -4.201  1.00  9.19           H  
ATOM    218 3HD1 LEU A  14      20.059  17.283  -2.766  1.00  9.19           H  
ATOM    219 1HD2 LEU A  14      19.958  14.969  -0.673  1.00  9.19           H  
ATOM    220 2HD2 LEU A  14      19.149  16.528  -0.493  1.00  9.19           H  
ATOM    221 3HD2 LEU A  14      18.209  15.019  -0.409  1.00  9.19           H  
ATOM    222  N   GLY A  15      14.239  16.425  -3.182  1.00  9.35           N  
ATOM    223  CA  GLY A  15      13.142  17.335  -3.518  1.00  9.35           C  
ATOM    224  C   GLY A  15      11.765  16.665  -3.540  1.00  9.35           C  
ATOM    225  O   GLY A  15      10.764  17.312  -3.859  1.00  9.35           O  
ATOM    226  H   GLY A  15      14.322  15.555  -3.696  1.00  9.35           H  
ATOM    227 1HA  GLY A  15      13.125  18.158  -2.804  1.00  9.35           H  
ATOM    228 2HA  GLY A  15      13.338  17.774  -4.494  1.00  9.35           H  
ATOM    229  N   GLY A  16      11.717  15.384  -3.195  1.00  9.53           N  
ATOM    230  CA  GLY A  16      10.480  14.622  -3.205  1.00  9.53           C  
ATOM    231  C   GLY A  16       9.777  14.606  -1.859  1.00  9.53           C  
ATOM    232  O   GLY A  16      10.090  15.388  -0.962  1.00  9.53           O  
ATOM    233  H   GLY A  16      12.578  14.894  -2.981  1.00  9.53           H  
ATOM    234 1HA  GLY A  16       9.814  15.015  -3.972  1.00  9.53           H  
ATOM    235 2HA  GLY A  16      10.718  13.600  -3.482  1.00  9.53           H  
ATOM    236  N   ASP A  17       8.835  13.675  -1.710  1.00  9.68           N  
ATOM    237  CA  ASP A  17       8.059  13.537  -0.479  1.00  9.68           C  
ATOM    238  C   ASP A  17       8.893  12.856   0.599  1.00  9.68           C  
ATOM    239  O   ASP A  17       8.638  12.976   1.801  1.00  9.68           O  
ATOM    240  CB  ASP A  17       6.782  12.745  -0.734  1.00  9.68           C  
ATOM    241  CG  ASP A  17       5.815  13.500  -1.634  1.00  9.68           C  
ATOM    242  OD1 ASP A  17       6.015  14.674  -1.838  1.00  9.68           O  
ATOM    243  OD2 ASP A  17       4.891  12.899  -2.111  1.00  9.68           O  
ATOM    244  H   ASP A  17       8.636  13.061  -2.486  1.00  9.68           H  
ATOM    245  HA  ASP A  17       7.787  14.532  -0.125  1.00  9.68           H  
ATOM    246 1HB  ASP A  17       7.027  11.787  -1.197  1.00  9.68           H  
ATOM    247 2HB  ASP A  17       6.289  12.534   0.214  1.00  9.68           H  
ATOM    248  N   ALA A  18       9.920  12.138   0.162  1.00  9.77           N  
ATOM    249  CA  ALA A  18      10.798  11.399   1.052  1.00  9.77           C  
ATOM    250  C   ALA A  18      11.779  12.369   1.702  1.00  9.77           C  
ATOM    251  O   ALA A  18      12.965  12.368   1.394  1.00  9.77           O  
ATOM    252  CB  ALA A  18      11.537  10.317   0.277  1.00  9.77           C  
ATOM    253  H   ALA A  18      10.094  12.108  -0.830  1.00  9.77           H  
ATOM    254  HA  ALA A  18      10.196  10.940   1.836  1.00  9.77           H  
ATOM    255 1HB  ALA A  18      12.190   9.763   0.953  1.00  9.77           H  
ATOM    256 2HB  ALA A  18      10.819   9.630  -0.176  1.00  9.77           H  
ATOM    257 3HB  ALA A  18      12.139  10.776  -0.510  1.00  9.77           H  
ATOM    258  N   GLY A  19      11.258  13.188   2.617  1.00  9.75           N  
ATOM    259  CA  GLY A  19      12.013  14.246   3.295  1.00  9.75           C  
ATOM    260  C   GLY A  19      13.248  13.742   4.043  1.00  9.75           C  
ATOM    261  O   GLY A  19      14.242  14.461   4.197  1.00  9.75           O  
ATOM    262  H   GLY A  19      10.256  13.099   2.779  1.00  9.75           H  
ATOM    263 1HA  GLY A  19      12.319  14.986   2.554  1.00  9.75           H  
ATOM    264 2HA  GLY A  19      11.351  14.759   3.991  1.00  9.75           H  
ATOM    265  N   ASP A  20      13.211  12.504   4.522  1.00  9.61           N  
ATOM    266  CA  ASP A  20      14.373  12.004   5.234  1.00  9.61           C  
ATOM    267  C   ASP A  20      15.403  11.541   4.230  1.00  9.61           C  
ATOM    268  O   ASP A  20      15.458  10.373   3.857  1.00  9.61           O  
ATOM    269  CB  ASP A  20      14.020  10.852   6.172  1.00  9.61           C  
ATOM    270  CG  ASP A  20      15.225  10.370   7.015  1.00  9.61           C  
ATOM    271  OD1 ASP A  20      16.362  10.700   6.696  1.00  9.61           O  
ATOM    272  OD2 ASP A  20      14.993   9.664   7.972  1.00  9.61           O  
ATOM    273  H   ASP A  20      12.395  11.930   4.377  1.00  9.61           H  
ATOM    274  HA  ASP A  20      14.804  12.814   5.824  1.00  9.61           H  
ATOM    275 1HB  ASP A  20      13.220  11.161   6.845  1.00  9.61           H  
ATOM    276 2HB  ASP A  20      13.649  10.012   5.583  1.00  9.61           H  
ATOM    277  N   ASN A  21      16.277  12.463   3.863  1.00  9.24           N  
ATOM    278  CA  ASN A  21      17.286  12.213   2.844  1.00  9.24           C  
ATOM    279  C   ASN A  21      18.535  11.496   3.384  1.00  9.24           C  
ATOM    280  O   ASN A  21      19.531  11.349   2.660  1.00  9.24           O  
ATOM    281  CB  ASN A  21      17.649  13.525   2.159  1.00  9.24           C  
ATOM    282  CG  ASN A  21      18.349  14.541   3.070  1.00  9.24           C  
ATOM    283  OD1 ASN A  21      18.671  14.265   4.230  1.00  9.24           O  
ATOM    284  ND2 ASN A  21      18.579  15.726   2.554  1.00  9.24           N  
ATOM    285  H   ASN A  21      16.123  13.400   4.231  1.00  9.24           H  
ATOM    286  HA  ASN A  21      16.841  11.556   2.093  1.00  9.24           H  
ATOM    287 1HB  ASN A  21      18.283  13.320   1.309  1.00  9.24           H  
ATOM    288 2HB  ASN A  21      16.734  13.983   1.770  1.00  9.24           H  
ATOM    289 1HD2 ASN A  21      19.028  16.432   3.102  1.00  9.24           H  
ATOM    290 2HD2 ASN A  21      18.300  15.923   1.615  1.00  9.24           H  
ATOM    291  N   TYR A  22      18.491  11.038   4.647  1.00  8.56           N  
ATOM    292  CA  TYR A  22      19.616  10.312   5.231  1.00  8.56           C  
ATOM    293  C   TYR A  22      19.876   9.043   4.418  1.00  8.56           C  
ATOM    294  O   TYR A  22      21.019   8.751   4.044  1.00  8.56           O  
ATOM    295  CB  TYR A  22      19.345  10.035   6.720  1.00  8.56           C  
ATOM    296  CG  TYR A  22      20.411   9.258   7.489  1.00  8.56           C  
ATOM    297  CD1 TYR A  22      21.604   9.868   7.848  1.00  8.56           C  
ATOM    298  CD2 TYR A  22      20.160   7.959   7.893  1.00  8.56           C  
ATOM    299  CE1 TYR A  22      22.546   9.167   8.580  1.00  8.56           C  
ATOM    300  CE2 TYR A  22      21.099   7.257   8.621  1.00  8.56           C  
ATOM    301  CZ  TYR A  22      22.289   7.856   8.963  1.00  8.56           C  
ATOM    302  OH  TYR A  22      23.226   7.162   9.697  1.00  8.56           O  
ATOM    303  H   TYR A  22      17.643  11.153   5.224  1.00  8.56           H  
ATOM    304  HA  TYR A  22      20.504  10.939   5.161  1.00  8.56           H  
ATOM    305 1HB  TYR A  22      19.173  10.981   7.235  1.00  8.56           H  
ATOM    306 2HB  TYR A  22      18.421   9.466   6.797  1.00  8.56           H  
ATOM    307  HD1 TYR A  22      21.799  10.899   7.551  1.00  8.56           H  
ATOM    308  HD2 TYR A  22      19.212   7.488   7.630  1.00  8.56           H  
ATOM    309  HE1 TYR A  22      23.485   9.645   8.858  1.00  8.56           H  
ATOM    310  HE2 TYR A  22      20.894   6.232   8.931  1.00  8.56           H  
ATOM    311  HH  TYR A  22      22.869   6.304   9.940  1.00  8.56           H  
ATOM    312  N   ARG A  23      18.805   8.289   4.157  1.00  7.50           N  
ATOM    313  CA  ARG A  23      18.857   7.043   3.389  1.00  7.50           C  
ATOM    314  C   ARG A  23      17.720   6.967   2.381  1.00  7.50           C  
ATOM    315  O   ARG A  23      16.727   7.680   2.483  1.00  7.50           O  
ATOM    316  CB  ARG A  23      18.826   5.810   4.284  1.00  7.50           C  
ATOM    317  CG  ARG A  23      20.029   5.659   5.192  1.00  7.50           C  
ATOM    318  CD  ARG A  23      21.247   5.319   4.422  1.00  7.50           C  
ATOM    319  NE  ARG A  23      22.393   5.074   5.279  1.00  7.50           N  
ATOM    320  CZ  ARG A  23      23.268   6.018   5.706  1.00  7.50           C  
ATOM    321  NH1 ARG A  23      23.134   7.285   5.361  1.00  7.50           N  
ATOM    322  NH2 ARG A  23      24.282   5.662   6.478  1.00  7.50           N  
ATOM    323  H   ARG A  23      17.908   8.612   4.503  1.00  7.50           H  
ATOM    324  HA  ARG A  23      19.797   7.025   2.837  1.00  7.50           H  
ATOM    325 1HB  ARG A  23      17.940   5.847   4.915  1.00  7.50           H  
ATOM    326 2HB  ARG A  23      18.754   4.911   3.671  1.00  7.50           H  
ATOM    327 1HG  ARG A  23      20.229   6.579   5.664  1.00  7.50           H  
ATOM    328 2HG  ARG A  23      19.849   4.888   5.940  1.00  7.50           H  
ATOM    329 1HD  ARG A  23      21.066   4.423   3.831  1.00  7.50           H  
ATOM    330 2HD  ARG A  23      21.493   6.148   3.757  1.00  7.50           H  
ATOM    331  HE  ARG A  23      22.555   4.123   5.576  1.00  7.50           H  
ATOM    332 1HH1 ARG A  23      22.352   7.606   4.768  1.00  7.50           H  
ATOM    333 2HH1 ARG A  23      23.808   7.963   5.680  1.00  7.50           H  
ATOM    334 1HH2 ARG A  23      24.398   4.695   6.747  1.00  7.50           H  
ATOM    335 2HH2 ARG A  23      24.937   6.359   6.801  1.00  7.50           H  
ATOM    336  N   ALA A  24      17.844   6.057   1.425  1.00  6.15           N  
ATOM    337  CA  ALA A  24      16.806   5.855   0.420  1.00  6.15           C  
ATOM    338  C   ALA A  24      16.383   4.387   0.334  1.00  6.15           C  
ATOM    339  O   ALA A  24      16.941   3.657  -0.463  1.00  6.15           O  
ATOM    340  CB  ALA A  24      17.302   6.317  -0.943  1.00  6.15           C  
ATOM    341  H   ALA A  24      18.686   5.501   1.379  1.00  6.15           H  
ATOM    342  HA  ALA A  24      15.940   6.456   0.685  1.00  6.15           H  
ATOM    343 1HB  ALA A  24      16.516   6.180  -1.690  1.00  6.15           H  
ATOM    344 2HB  ALA A  24      17.575   7.372  -0.892  1.00  6.15           H  
ATOM    345 3HB  ALA A  24      18.169   5.736  -1.224  1.00  6.15           H  
ATOM    346  N   PRO A  25      15.458   3.904   1.201  1.00  4.71           N  
ATOM    347  CA  PRO A  25      14.945   2.532   1.242  1.00  4.71           C  
ATOM    348  C   PRO A  25      14.279   2.124  -0.082  1.00  4.71           C  
ATOM    349  O   PRO A  25      14.104   0.934  -0.356  1.00  4.71           O  
ATOM    350  CB  PRO A  25      13.889   2.606   2.357  1.00  4.71           C  
ATOM    351  CG  PRO A  25      14.323   3.758   3.223  1.00  4.71           C  
ATOM    352  CD  PRO A  25      14.900   4.766   2.262  1.00  4.71           C  
ATOM    353  HA  PRO A  25      15.756   1.843   1.501  1.00  4.71           H  
ATOM    354 1HB  PRO A  25      12.892   2.749   1.918  1.00  4.71           H  
ATOM    355 2HB  PRO A  25      13.863   1.650   2.903  1.00  4.71           H  
ATOM    356 1HG  PRO A  25      13.463   4.154   3.785  1.00  4.71           H  
ATOM    357 2HG  PRO A  25      15.057   3.418   3.968  1.00  4.71           H  
ATOM    358 1HD  PRO A  25      14.116   5.425   1.860  1.00  4.71           H  
ATOM    359 2HD  PRO A  25      15.661   5.310   2.794  1.00  4.71           H  
ATOM    360  N   GLY A  26      13.881   3.125  -0.867  1.00  3.42           N  
ATOM    361  CA  GLY A  26      13.241   2.953  -2.160  1.00  3.42           C  
ATOM    362  C   GLY A  26      14.302   3.022  -3.249  1.00  3.42           C  
ATOM    363  O   GLY A  26      15.397   2.491  -3.098  1.00  3.42           O  
ATOM    364  H   GLY A  26      14.045   4.070  -0.563  1.00  3.42           H  
ATOM    365 1HA  GLY A  26      12.724   1.994  -2.197  1.00  3.42           H  
ATOM    366 2HA  GLY A  26      12.501   3.738  -2.311  1.00  3.42           H  
ATOM    367  N   LEU A  27      13.964   3.608  -4.387  1.00  2.45           N  
ATOM    368  CA  LEU A  27      14.940   3.661  -5.465  1.00  2.45           C  
ATOM    369  C   LEU A  27      16.184   4.466  -5.095  1.00  2.45           C  
ATOM    370  O   LEU A  27      16.107   5.574  -4.554  1.00  2.45           O  
ATOM    371  CB  LEU A  27      14.356   4.242  -6.753  1.00  2.45           C  
ATOM    372  CG  LEU A  27      15.337   4.191  -7.937  1.00  2.45           C  
ATOM    373  CD1 LEU A  27      15.595   2.758  -8.319  1.00  2.45           C  
ATOM    374  CD2 LEU A  27      14.807   4.915  -9.060  1.00  2.45           C  
ATOM    375  H   LEU A  27      13.052   4.025  -4.499  1.00  2.45           H  
ATOM    376  HA  LEU A  27      15.261   2.642  -5.676  1.00  2.45           H  
ATOM    377 1HB  LEU A  27      13.459   3.690  -7.024  1.00  2.45           H  
ATOM    378 2HB  LEU A  27      14.096   5.282  -6.587  1.00  2.45           H  
ATOM    379  HG  LEU A  27      16.268   4.647  -7.652  1.00  2.45           H  
ATOM    380 1HD1 LEU A  27      16.302   2.733  -9.150  1.00  2.45           H  
ATOM    381 2HD1 LEU A  27      16.014   2.221  -7.472  1.00  2.45           H  
ATOM    382 3HD1 LEU A  27      14.661   2.290  -8.622  1.00  2.45           H  
ATOM    383 1HD2 LEU A  27      15.532   4.864  -9.863  1.00  2.45           H  
ATOM    384 2HD2 LEU A  27      13.873   4.465  -9.381  1.00  2.45           H  
ATOM    385 3HD2 LEU A  27      14.647   5.946  -8.769  1.00  2.45           H  
ATOM    386  N   ILE A  28      17.335   3.896  -5.387  1.00  1.80           N  
ATOM    387  CA  ILE A  28      18.602   4.553  -5.162  1.00  1.80           C  
ATOM    388  C   ILE A  28      18.942   5.279  -6.456  1.00  1.80           C  
ATOM    389  O   ILE A  28      18.817   4.660  -7.514  1.00  1.80           O  
ATOM    390  CB  ILE A  28      19.720   3.525  -4.925  1.00  1.80           C  
ATOM    391  CG1 ILE A  28      19.361   2.563  -3.806  1.00  1.80           C  
ATOM    392  CG2 ILE A  28      20.980   4.243  -4.552  1.00  1.80           C  
ATOM    393  CD1 ILE A  28      19.112   3.232  -2.514  1.00  1.80           C  
ATOM    394  H   ILE A  28      17.326   2.972  -5.795  1.00  1.80           H  
ATOM    395  HA  ILE A  28      18.523   5.264  -4.340  1.00  1.80           H  
ATOM    396  HB  ILE A  28      19.873   2.955  -5.837  1.00  1.80           H  
ATOM    397 1HG1 ILE A  28      18.457   2.013  -4.080  1.00  1.80           H  
ATOM    398 2HG1 ILE A  28      20.177   1.853  -3.674  1.00  1.80           H  
ATOM    399 1HG2 ILE A  28      21.771   3.523  -4.420  1.00  1.80           H  
ATOM    400 2HG2 ILE A  28      21.254   4.940  -5.312  1.00  1.80           H  
ATOM    401 3HG2 ILE A  28      20.810   4.777  -3.631  1.00  1.80           H  
ATOM    402 1HD1 ILE A  28      18.857   2.488  -1.759  1.00  1.80           H  
ATOM    403 2HD1 ILE A  28      19.999   3.781  -2.198  1.00  1.80           H  
ATOM    404 3HD1 ILE A  28      18.280   3.919  -2.638  1.00  1.80           H  
ATOM    405  N   THR A  29      19.344   6.556  -6.409  1.00  1.41           N  
ATOM    406  CA  THR A  29      19.727   7.209  -7.665  1.00  1.41           C  
ATOM    407  C   THR A  29      21.143   7.810  -7.606  1.00  1.41           C  
ATOM    408  O   THR A  29      21.599   8.272  -6.549  1.00  1.41           O  
ATOM    409  CB  THR A  29      18.701   8.288  -8.082  1.00  1.41           C  
ATOM    410  OG1 THR A  29      18.617   9.323  -7.102  1.00  1.41           O  
ATOM    411  CG2 THR A  29      17.314   7.675  -8.273  1.00  1.41           C  
ATOM    412  H   THR A  29      19.405   7.040  -5.528  1.00  1.41           H  
ATOM    413  HA  THR A  29      19.730   6.457  -8.445  1.00  1.41           H  
ATOM    414  HB  THR A  29      19.028   8.732  -9.027  1.00  1.41           H  
ATOM    415  HG1 THR A  29      18.196  10.102  -7.558  1.00  1.41           H  
ATOM    416 1HG2 THR A  29      16.621   8.457  -8.588  1.00  1.41           H  
ATOM    417 2HG2 THR A  29      17.372   6.900  -9.042  1.00  1.41           H  
ATOM    418 3HG2 THR A  29      16.963   7.237  -7.341  1.00  1.41           H  
ATOM    419  N   PHE A  30      21.809   7.868  -8.768  1.00  1.20           N  
ATOM    420  CA  PHE A  30      23.177   8.414  -8.837  1.00  1.20           C  
ATOM    421  C   PHE A  30      23.131   9.881  -8.449  1.00  1.20           C  
ATOM    422  O   PHE A  30      22.245  10.609  -8.903  1.00  1.20           O  
ATOM    423  CB  PHE A  30      23.764   8.348 -10.261  1.00  1.20           C  
ATOM    424  CG  PHE A  30      24.042   6.960 -10.883  1.00  1.20           C  
ATOM    425  CD1 PHE A  30      23.215   6.520 -11.841  1.00  1.20           C  
ATOM    426  CD2 PHE A  30      25.099   6.152 -10.561  1.00  1.20           C  
ATOM    427  CE1 PHE A  30      23.377   5.320 -12.495  1.00  1.20           C  
ATOM    428  CE2 PHE A  30      25.267   4.905 -11.229  1.00  1.20           C  
ATOM    429  CZ  PHE A  30      24.402   4.516 -12.183  1.00  1.20           C  
ATOM    430  H   PHE A  30      21.348   7.471  -9.593  1.00  1.20           H  
ATOM    431  HA  PHE A  30      23.821   7.876  -8.137  1.00  1.20           H  
ATOM    432 1HB  PHE A  30      23.088   8.872 -10.937  1.00  1.20           H  
ATOM    433 2HB  PHE A  30      24.703   8.905 -10.270  1.00  1.20           H  
ATOM    434  HD1 PHE A  30      22.408   7.156 -12.114  1.00  1.20           H  
ATOM    435  HD2 PHE A  30      25.796   6.483  -9.800  1.00  1.20           H  
ATOM    436  HE1 PHE A  30      22.664   5.024 -13.272  1.00  1.20           H  
ATOM    437  HE2 PHE A  30      26.075   4.233 -11.002  1.00  1.20           H  
ATOM    438  HZ  PHE A  30      24.527   3.562 -12.699  1.00  1.20           H  
ATOM    439  N   LEU A  31      24.053  10.321  -7.598  1.00  1.12           N  
ATOM    440  CA  LEU A  31      24.118  11.725  -7.155  1.00  1.12           C  
ATOM    441  C   LEU A  31      22.808  12.287  -6.604  1.00  1.12           C  
ATOM    442  O   LEU A  31      22.642  13.510  -6.567  1.00  1.12           O  
ATOM    443  CB  LEU A  31      24.547  12.639  -8.319  1.00  1.12           C  
ATOM    444  CG  LEU A  31      25.906  12.377  -8.894  1.00  1.12           C  
ATOM    445  CD1 LEU A  31      26.120  13.260 -10.099  1.00  1.12           C  
ATOM    446  CD2 LEU A  31      26.932  12.708  -7.839  1.00  1.12           C  
ATOM    447  H   LEU A  31      24.744   9.656  -7.261  1.00  1.12           H  
ATOM    448  HA  LEU A  31      24.869  11.788  -6.364  1.00  1.12           H  
ATOM    449 1HB  LEU A  31      23.823  12.556  -9.129  1.00  1.12           H  
ATOM    450 2HB  LEU A  31      24.536  13.670  -7.965  1.00  1.12           H  
ATOM    451  HG  LEU A  31      25.989  11.330  -9.190  1.00  1.12           H  
ATOM    452 1HD1 LEU A  31      27.113  13.090 -10.519  1.00  1.12           H  
ATOM    453 2HD1 LEU A  31      25.364  13.042 -10.842  1.00  1.12           H  
ATOM    454 3HD1 LEU A  31      26.030  14.281  -9.792  1.00  1.12           H  
ATOM    455 1HD2 LEU A  31      27.914  12.516  -8.231  1.00  1.12           H  
ATOM    456 2HD2 LEU A  31      26.847  13.759  -7.560  1.00  1.12           H  
ATOM    457 3HD2 LEU A  31      26.777  12.106  -6.950  1.00  1.12           H  
ATOM    458  N   ARG A  32      21.882  11.420  -6.154  1.00  1.10           N  
ATOM    459  CA  ARG A  32      20.578  11.843  -5.635  1.00  1.10           C  
ATOM    460  C   ARG A  32      19.762  12.612  -6.703  1.00  1.10           C  
ATOM    461  O   ARG A  32      18.890  13.442  -6.386  1.00  1.10           O  
ATOM    462  CB  ARG A  32      20.804  12.695  -4.394  1.00  1.10           C  
ATOM    463  CG  ARG A  32      21.498  11.954  -3.242  1.00  1.10           C  
ATOM    464  CD  ARG A  32      21.894  12.873  -2.165  1.00  1.10           C  
ATOM    465  NE  ARG A  32      22.446  12.190  -0.996  1.00  1.10           N  
ATOM    466  CZ  ARG A  32      21.687  11.800   0.051  1.00  1.10           C  
ATOM    467  NH1 ARG A  32      20.410  12.039   0.048  1.00  1.10           N  
ATOM    468  NH2 ARG A  32      22.184  11.197   1.105  1.00  1.10           N  
ATOM    469  H   ARG A  32      22.055  10.415  -6.222  1.00  1.10           H  
ATOM    470  HA  ARG A  32      20.019  10.949  -5.354  1.00  1.10           H  
ATOM    471 1HB  ARG A  32      21.353  13.575  -4.608  1.00  1.10           H  
ATOM    472 2HB  ARG A  32      19.851  13.027  -4.032  1.00  1.10           H  
ATOM    473 1HG  ARG A  32      20.824  11.202  -2.829  1.00  1.10           H  
ATOM    474 2HG  ARG A  32      22.394  11.471  -3.616  1.00  1.10           H  
ATOM    475 1HD  ARG A  32      22.646  13.573  -2.542  1.00  1.10           H  
ATOM    476 2HD  ARG A  32      21.025  13.416  -1.853  1.00  1.10           H  
ATOM    477  HE  ARG A  32      23.452  11.993  -0.972  1.00  1.10           H  
ATOM    478 1HH1 ARG A  32      19.978  12.515  -0.726  1.00  1.10           H  
ATOM    479 2HH1 ARG A  32      19.863  11.758   0.877  1.00  1.10           H  
ATOM    480 1HH2 ARG A  32      23.169  10.994   1.180  1.00  1.10           H  
ATOM    481 2HH2 ARG A  32      21.525  10.962   1.869  1.00  1.10           H  
ATOM    482  N   SER A  33      20.049  12.292  -7.972  1.00  1.12           N  
ATOM    483  CA  SER A  33      19.402  12.839  -9.154  1.00  1.12           C  
ATOM    484  C   SER A  33      18.077  12.168  -9.458  1.00  1.12           C  
ATOM    485  O   SER A  33      17.697  11.172  -8.832  1.00  1.12           O  
ATOM    486  CB  SER A  33      20.304  12.706 -10.360  1.00  1.12           C  
ATOM    487  OG  SER A  33      20.486  11.365 -10.707  1.00  1.12           O  
ATOM    488  H   SER A  33      20.802  11.622  -8.138  1.00  1.12           H  
ATOM    489  HA  SER A  33      19.212  13.900  -8.980  1.00  1.12           H  
ATOM    490 1HB  SER A  33      19.847  13.227 -11.177  1.00  1.12           H  
ATOM    491 2HB  SER A  33      21.270  13.173 -10.164  1.00  1.12           H  
ATOM    492  HG  SER A  33      21.034  10.987  -9.996  1.00  1.12           H  
ATOM    493  N   ALA A  34      17.344  12.748 -10.401  1.00  1.12           N  
ATOM    494  CA  ALA A  34      16.080  12.182 -10.838  1.00  1.12           C  
ATOM    495  C   ALA A  34      16.261  10.864 -11.562  1.00  1.12           C  
ATOM    496  O   ALA A  34      17.221  10.692 -12.321  1.00  1.12           O  
ATOM    497  CB  ALA A  34      15.356  13.146 -11.769  1.00  1.12           C  
ATOM    498  H   ALA A  34      17.689  13.587 -10.851  1.00  1.12           H  
ATOM    499  HA  ALA A  34      15.479  11.998  -9.955  1.00  1.12           H  
ATOM    500 1HB  ALA A  34      14.397  12.707 -12.052  1.00  1.12           H  
ATOM    501 2HB  ALA A  34      15.184  14.091 -11.256  1.00  1.12           H  
ATOM    502 3HB  ALA A  34      15.957  13.319 -12.657  1.00  1.12           H  
ATOM    503  N   HIS A  35      15.302   9.968 -11.373  1.00  1.09           N  
ATOM    504  CA  HIS A  35      15.240   8.722 -12.120  1.00  1.09           C  
ATOM    505  C   HIS A  35      14.386   8.869 -13.360  1.00  1.09           C  
ATOM    506  O   HIS A  35      13.249   9.350 -13.292  1.00  1.09           O  
ATOM    507  CB  HIS A  35      14.692   7.585 -11.293  1.00  1.09           C  
ATOM    508  CG  HIS A  35      14.502   6.322 -12.096  1.00  1.09           C  
ATOM    509  ND1 HIS A  35      15.555   5.560 -12.558  1.00  1.09           N  
ATOM    510  CD2 HIS A  35      13.373   5.695 -12.507  1.00  1.09           C  
ATOM    511  CE1 HIS A  35      15.082   4.522 -13.223  1.00  1.09           C  
ATOM    512  NE2 HIS A  35      13.758   4.577 -13.204  1.00  1.09           N  
ATOM    513  H   HIS A  35      14.574  10.177 -10.690  1.00  1.09           H  
ATOM    514  HA  HIS A  35      16.241   8.443 -12.444  1.00  1.09           H  
ATOM    515 1HB  HIS A  35      15.376   7.382 -10.487  1.00  1.09           H  
ATOM    516 2HB  HIS A  35      13.745   7.878 -10.861  1.00  1.09           H  
ATOM    517  HD1 HIS A  35      16.534   5.738 -12.413  1.00  1.09           H  
ATOM    518  HD2 HIS A  35      12.314   5.921 -12.380  1.00  1.09           H  
ATOM    519  HE1 HIS A  35      15.757   3.803 -13.670  1.00  1.09           H  
ATOM    520  N   VAL A  36      14.942   8.453 -14.484  1.00  1.03           N  
ATOM    521  CA  VAL A  36      14.253   8.520 -15.752  1.00  1.03           C  
ATOM    522  C   VAL A  36      14.517   7.254 -16.591  1.00  1.03           C  
ATOM    523  O   VAL A  36      15.623   6.746 -16.580  1.00  1.03           O  
ATOM    524  CB  VAL A  36      14.769   9.768 -16.466  1.00  1.03           C  
ATOM    525  CG1 VAL A  36      16.258   9.650 -16.615  1.00  1.03           C  
ATOM    526  CG2 VAL A  36      14.111   9.932 -17.802  1.00  1.03           C  
ATOM    527  H   VAL A  36      15.896   8.083 -14.444  1.00  1.03           H  
ATOM    528  HA  VAL A  36      13.202   8.661 -15.546  1.00  1.03           H  
ATOM    529  HB  VAL A  36      14.565  10.638 -15.845  1.00  1.03           H  
ATOM    530 1HG1 VAL A  36      16.636  10.542 -17.084  1.00  1.03           H  
ATOM    531 2HG1 VAL A  36      16.711   9.541 -15.633  1.00  1.03           H  
ATOM    532 3HG1 VAL A  36      16.488   8.783 -17.220  1.00  1.03           H  
ATOM    533 1HG2 VAL A  36      14.479  10.817 -18.281  1.00  1.03           H  
ATOM    534 2HG2 VAL A  36      14.314   9.075 -18.439  1.00  1.03           H  
ATOM    535 3HG2 VAL A  36      13.053  10.029 -17.640  1.00  1.03           H  
ATOM    536  N   PRO A  37      13.534   6.700 -17.304  1.00  0.96           N  
ATOM    537  CA  PRO A  37      13.691   5.599 -18.243  1.00  0.96           C  
ATOM    538  C   PRO A  37      14.620   5.884 -19.423  1.00  0.96           C  
ATOM    539  O   PRO A  37      14.723   7.010 -19.914  1.00  0.96           O  
ATOM    540  CB  PRO A  37      12.260   5.375 -18.744  1.00  0.96           C  
ATOM    541  CG  PRO A  37      11.371   5.917 -17.653  1.00  0.96           C  
ATOM    542  CD  PRO A  37      12.122   7.080 -17.063  1.00  0.96           C  
ATOM    543  HA  PRO A  37      14.047   4.716 -17.689  1.00  0.96           H  
ATOM    544 1HB  PRO A  37      12.122   5.894 -19.704  1.00  0.96           H  
ATOM    545 2HB  PRO A  37      12.099   4.304 -18.938  1.00  0.96           H  
ATOM    546 1HG  PRO A  37      10.395   6.212 -18.072  1.00  0.96           H  
ATOM    547 2HG  PRO A  37      11.170   5.129 -16.910  1.00  0.96           H  
ATOM    548 1HD  PRO A  37      11.857   8.013 -17.570  1.00  0.96           H  
ATOM    549 2HD  PRO A  37      11.887   7.087 -15.990  1.00  0.96           H  
ATOM    550  N   LEU A  38      15.217   4.824 -19.965  1.00  0.89           N  
ATOM    551  CA  LEU A  38      16.030   4.934 -21.181  1.00  0.89           C  
ATOM    552  C   LEU A  38      15.150   5.061 -22.416  1.00  0.89           C  
ATOM    553  O   LEU A  38      14.966   4.123 -23.191  1.00  0.89           O  
ATOM    554  CB  LEU A  38      16.950   3.718 -21.328  1.00  0.89           C  
ATOM    555  CG  LEU A  38      18.106   3.604 -20.339  1.00  0.89           C  
ATOM    556  CD1 LEU A  38      18.727   2.220 -20.399  1.00  0.89           C  
ATOM    557  CD2 LEU A  38      19.175   4.627 -20.780  1.00  0.89           C  
ATOM    558  H   LEU A  38      15.114   3.919 -19.525  1.00  0.89           H  
ATOM    559  HA  LEU A  38      16.646   5.827 -21.102  1.00  0.89           H  
ATOM    560 1HB  LEU A  38      16.345   2.818 -21.230  1.00  0.89           H  
ATOM    561 2HB  LEU A  38      17.377   3.734 -22.335  1.00  0.89           H  
ATOM    562  HG  LEU A  38      17.765   3.804 -19.326  1.00  0.89           H  
ATOM    563 1HD1 LEU A  38      19.573   2.169 -19.710  1.00  0.89           H  
ATOM    564 2HD1 LEU A  38      17.984   1.477 -20.110  1.00  0.89           H  
ATOM    565 3HD1 LEU A  38      19.057   2.019 -21.400  1.00  0.89           H  
ATOM    566 1HD2 LEU A  38      20.031   4.571 -20.110  1.00  0.89           H  
ATOM    567 2HD2 LEU A  38      19.499   4.404 -21.792  1.00  0.89           H  
ATOM    568 3HD2 LEU A  38      18.753   5.634 -20.759  1.00  0.89           H  
ATOM    569  N   ASN A  39      14.608   6.255 -22.549  1.00  0.84           N  
ATOM    570  CA  ASN A  39      13.689   6.683 -23.585  1.00  0.84           C  
ATOM    571  C   ASN A  39      13.934   8.139 -23.832  1.00  0.84           C  
ATOM    572  O   ASN A  39      13.627   8.981 -22.979  1.00  0.84           O  
ATOM    573  CB  ASN A  39      12.239   6.450 -23.209  1.00  0.84           C  
ATOM    574  CG  ASN A  39      11.245   6.819 -24.340  1.00  0.84           C  
ATOM    575  OD1 ASN A  39      11.390   7.803 -25.103  1.00  0.84           O  
ATOM    576  ND2 ASN A  39      10.211   6.016 -24.448  1.00  0.84           N  
ATOM    577  H   ASN A  39      14.839   6.915 -21.808  1.00  0.84           H  
ATOM    578  HA  ASN A  39      13.916   6.148 -24.511  1.00  0.84           H  
ATOM    579 1HB  ASN A  39      12.102   5.397 -22.952  1.00  0.84           H  
ATOM    580 2HB  ASN A  39      11.999   7.035 -22.318  1.00  0.84           H  
ATOM    581 1HD2 ASN A  39       9.518   6.182 -25.152  1.00  0.84           H  
ATOM    582 2HD2 ASN A  39      10.115   5.236 -23.829  1.00  0.84           H  
ATOM    583  N   ALA A  40      14.443   8.448 -25.013  1.00  0.82           N  
ATOM    584  CA  ALA A  40      14.842   9.804 -25.343  1.00  0.82           C  
ATOM    585  C   ALA A  40      13.789  10.853 -24.999  1.00  0.82           C  
ATOM    586  O   ALA A  40      14.136  11.978 -24.640  1.00  0.82           O  
ATOM    587  CB  ALA A  40      15.159   9.902 -26.826  1.00  0.82           C  
ATOM    588  H   ALA A  40      14.641   7.698 -25.685  1.00  0.82           H  
ATOM    589  HA  ALA A  40      15.734  10.020 -24.779  1.00  0.82           H  
ATOM    590 1HB  ALA A  40      15.505  10.911 -27.057  1.00  0.82           H  
ATOM    591 2HB  ALA A  40      15.947   9.182 -27.071  1.00  0.82           H  
ATOM    592 3HB  ALA A  40      14.265   9.678 -27.404  1.00  0.82           H  
ATOM    593  N   GLU A  41      12.504  10.542 -25.102  1.00  0.84           N  
ATOM    594  CA  GLU A  41      11.542  11.601 -24.831  1.00  0.84           C  
ATOM    595  C   GLU A  41      11.555  12.018 -23.354  1.00  0.84           C  
ATOM    596  O   GLU A  41      11.374  13.197 -23.027  1.00  0.84           O  
ATOM    597  CB  GLU A  41      10.145  11.170 -25.259  1.00  0.84           C  
ATOM    598  CG  GLU A  41       9.994  11.012 -26.784  1.00  0.84           C  
ATOM    599  CD  GLU A  41      10.255  12.300 -27.556  1.00  0.84           C  
ATOM    600  OE1 GLU A  41       9.660  13.298 -27.237  1.00  0.84           O  
ATOM    601  OE2 GLU A  41      11.073  12.281 -28.463  1.00  0.84           O  
ATOM    602  H   GLU A  41      12.206   9.591 -25.327  1.00  0.84           H  
ATOM    603  HA  GLU A  41      11.818  12.469 -25.420  1.00  0.84           H  
ATOM    604 1HB  GLU A  41       9.900  10.215 -24.793  1.00  0.84           H  
ATOM    605 2HB  GLU A  41       9.415  11.902 -24.918  1.00  0.84           H  
ATOM    606 1HG  GLU A  41      10.701  10.252 -27.121  1.00  0.84           H  
ATOM    607 2HG  GLU A  41       8.989  10.656 -27.007  1.00  0.84           H  
ATOM    608  N   ALA A  42      11.770  11.054 -22.459  1.00  0.89           N  
ATOM    609  CA  ALA A  42      11.751  11.336 -21.031  1.00  0.89           C  
ATOM    610  C   ALA A  42      13.055  11.994 -20.639  1.00  0.89           C  
ATOM    611  O   ALA A  42      13.113  12.894 -19.792  1.00  0.89           O  
ATOM    612  CB  ALA A  42      11.535  10.061 -20.250  1.00  0.89           C  
ATOM    613  H   ALA A  42      11.995  10.116 -22.780  1.00  0.89           H  
ATOM    614  HA  ALA A  42      10.936  12.027 -20.826  1.00  0.89           H  
ATOM    615 1HB  ALA A  42      11.500  10.288 -19.200  1.00  0.89           H  
ATOM    616 2HB  ALA A  42      10.593   9.606 -20.551  1.00  0.89           H  
ATOM    617 3HB  ALA A  42      12.357   9.363 -20.456  1.00  0.89           H  
ATOM    618  N   LEU A  43      14.111  11.545 -21.292  1.00  0.96           N  
ATOM    619  CA  LEU A  43      15.434  12.055 -21.027  1.00  0.96           C  
ATOM    620  C   LEU A  43      15.506  13.535 -21.409  1.00  0.96           C  
ATOM    621  O   LEU A  43      16.093  14.341 -20.688  1.00  0.96           O  
ATOM    622  CB  LEU A  43      16.419  11.193 -21.795  1.00  0.96           C  
ATOM    623  CG  LEU A  43      16.530   9.759 -21.281  1.00  0.96           C  
ATOM    624  CD1 LEU A  43      17.367   8.910 -22.214  1.00  0.96           C  
ATOM    625  CD2 LEU A  43      17.140   9.800 -19.950  1.00  0.96           C  
ATOM    626  H   LEU A  43      13.986  10.798 -21.981  1.00  0.96           H  
ATOM    627  HA  LEU A  43      15.643  11.963 -19.964  1.00  0.96           H  
ATOM    628 1HB  LEU A  43      16.086  11.149 -22.818  1.00  0.96           H  
ATOM    629 2HB  LEU A  43      17.376  11.640 -21.781  1.00  0.96           H  
ATOM    630  HG  LEU A  43      15.531   9.321 -21.212  1.00  0.96           H  
ATOM    631 1HD1 LEU A  43      17.443   7.901 -21.828  1.00  0.96           H  
ATOM    632 2HD1 LEU A  43      16.922   8.881 -23.201  1.00  0.96           H  
ATOM    633 3HD1 LEU A  43      18.335   9.344 -22.271  1.00  0.96           H  
ATOM    634 1HD2 LEU A  43      17.185   8.786 -19.564  1.00  0.96           H  
ATOM    635 2HD2 LEU A  43      18.139  10.231 -20.010  1.00  0.96           H  
ATOM    636 3HD2 LEU A  43      16.526  10.407 -19.323  1.00  0.96           H  
ATOM    637  N   LYS A  44      14.858  13.910 -22.521  1.00  1.03           N  
ATOM    638  CA  LYS A  44      14.796  15.313 -22.931  1.00  1.03           C  
ATOM    639  C   LYS A  44      13.924  16.128 -21.985  1.00  1.03           C  
ATOM    640  O   LYS A  44      14.286  17.243 -21.595  1.00  1.03           O  
ATOM    641  CB  LYS A  44      14.245  15.446 -24.352  1.00  1.03           C  
ATOM    642  CG  LYS A  44      15.196  14.986 -25.441  1.00  1.03           C  
ATOM    643  CD  LYS A  44      14.644  15.251 -26.837  1.00  1.03           C  
ATOM    644  CE  LYS A  44      13.521  14.272 -27.153  1.00  1.03           C  
ATOM    645  NZ  LYS A  44      13.023  14.386 -28.552  1.00  1.03           N  
ATOM    646  H   LYS A  44      14.418  13.204 -23.115  1.00  1.03           H  
ATOM    647  HA  LYS A  44      15.805  15.724 -22.904  1.00  1.03           H  
ATOM    648 1HB  LYS A  44      13.333  14.845 -24.438  1.00  1.03           H  
ATOM    649 2HB  LYS A  44      13.977  16.482 -24.547  1.00  1.03           H  
ATOM    650 1HG  LYS A  44      16.143  15.519 -25.331  1.00  1.03           H  
ATOM    651 2HG  LYS A  44      15.390  13.928 -25.332  1.00  1.03           H  
ATOM    652 1HD  LYS A  44      14.266  16.270 -26.899  1.00  1.03           H  
ATOM    653 2HD  LYS A  44      15.444  15.125 -27.570  1.00  1.03           H  
ATOM    654 1HE  LYS A  44      13.885  13.257 -26.996  1.00  1.03           H  
ATOM    655 2HE  LYS A  44      12.690  14.456 -26.471  1.00  1.03           H  
ATOM    656 1HZ  LYS A  44      12.267  13.680 -28.662  1.00  1.03           H  
ATOM    657 2HZ  LYS A  44      12.654  15.306 -28.718  1.00  1.03           H  
ATOM    658 3HZ  LYS A  44      13.767  14.193 -29.200  1.00  1.03           H  
ATOM    659  N   ALA A  45      12.803  15.536 -21.547  1.00  1.08           N  
ATOM    660  CA  ALA A  45      11.866  16.201 -20.648  1.00  1.08           C  
ATOM    661  C   ALA A  45      12.545  16.620 -19.351  1.00  1.08           C  
ATOM    662  O   ALA A  45      12.211  17.654 -18.772  1.00  1.08           O  
ATOM    663  CB  ALA A  45      10.696  15.286 -20.338  1.00  1.08           C  
ATOM    664  H   ALA A  45      12.547  14.613 -21.900  1.00  1.08           H  
ATOM    665  HA  ALA A  45      11.499  17.096 -21.147  1.00  1.08           H  
ATOM    666 1HB  ALA A  45       9.992  15.803 -19.690  1.00  1.08           H  
ATOM    667 2HB  ALA A  45      10.202  15.003 -21.268  1.00  1.08           H  
ATOM    668 3HB  ALA A  45      11.058  14.395 -19.838  1.00  1.08           H  
ATOM    669  N   CYS A  46      13.527  15.836 -18.911  1.00  1.09           N  
ATOM    670  CA  CYS A  46      14.247  16.129 -17.680  1.00  1.09           C  
ATOM    671  C   CYS A  46      15.032  17.456 -17.705  1.00  1.09           C  
ATOM    672  O   CYS A  46      15.342  17.999 -16.644  1.00  1.09           O  
ATOM    673  CB  CYS A  46      15.233  15.010 -17.375  1.00  1.09           C  
ATOM    674  SG  CYS A  46      14.468  13.437 -17.005  1.00  1.09           S  
ATOM    675  H   CYS A  46      13.731  14.973 -19.421  1.00  1.09           H  
ATOM    676  HA  CYS A  46      13.518  16.177 -16.873  1.00  1.09           H  
ATOM    677 1HB  CYS A  46      15.897  14.867 -18.225  1.00  1.09           H  
ATOM    678 2HB  CYS A  46      15.844  15.300 -16.525  1.00  1.09           H  
ATOM    679  HG  CYS A  46      13.888  13.271 -18.222  1.00  1.09           H  
ATOM    680  N   GLY A  47      15.430  17.945 -18.890  1.00  1.04           N  
ATOM    681  CA  GLY A  47      16.167  19.220 -18.994  1.00  1.04           C  
ATOM    682  C   GLY A  47      17.668  19.140 -18.666  1.00  1.04           C  
ATOM    683  O   GLY A  47      18.363  20.155 -18.623  1.00  1.04           O  
ATOM    684  H   GLY A  47      15.143  17.478 -19.753  1.00  1.04           H  
ATOM    685 1HA  GLY A  47      16.046  19.603 -20.008  1.00  1.04           H  
ATOM    686 2HA  GLY A  47      15.696  19.949 -18.336  1.00  1.04           H  
ATOM    687  N   ALA A  48      18.144  17.935 -18.414  1.00  0.96           N  
ATOM    688  CA  ALA A  48      19.515  17.615 -18.020  1.00  0.96           C  
ATOM    689  C   ALA A  48      20.508  17.727 -19.161  1.00  0.96           C  
ATOM    690  O   ALA A  48      20.119  17.806 -20.326  1.00  0.96           O  
ATOM    691  CB  ALA A  48      19.548  16.216 -17.466  1.00  0.96           C  
ATOM    692  H   ALA A  48      17.487  17.174 -18.486  1.00  0.96           H  
ATOM    693  HA  ALA A  48      19.818  18.318 -17.243  1.00  0.96           H  
ATOM    694 1HB  ALA A  48      20.547  15.957 -17.127  1.00  0.96           H  
ATOM    695 2HB  ALA A  48      18.858  16.187 -16.636  1.00  0.96           H  
ATOM    696 3HB  ALA A  48      19.237  15.507 -18.233  1.00  0.96           H  
ATOM    697  N   LYS A  49      21.797  17.784 -18.812  1.00  0.86           N  
ATOM    698  CA  LYS A  49      22.877  17.744 -19.796  1.00  0.86           C  
ATOM    699  C   LYS A  49      23.604  16.396 -19.789  1.00  0.86           C  
ATOM    700  O   LYS A  49      24.170  15.983 -20.803  1.00  0.86           O  
ATOM    701  CB  LYS A  49      23.888  18.863 -19.616  1.00  0.86           C  
ATOM    702  CG  LYS A  49      24.972  18.782 -20.691  1.00  0.86           C  
ATOM    703  CD  LYS A  49      25.894  19.974 -20.724  1.00  0.86           C  
ATOM    704  CE  LYS A  49      26.956  19.778 -21.804  1.00  0.86           C  
ATOM    705  NZ  LYS A  49      27.845  20.938 -21.921  1.00  0.86           N  
ATOM    706  H   LYS A  49      22.041  17.764 -17.825  1.00  0.86           H  
ATOM    707  HA  LYS A  49      22.437  17.864 -20.785  1.00  0.86           H  
ATOM    708 1HB  LYS A  49      23.393  19.830 -19.690  1.00  0.86           H  
ATOM    709 2HB  LYS A  49      24.348  18.795 -18.634  1.00  0.86           H  
ATOM    710 1HG  LYS A  49      25.572  17.885 -20.517  1.00  0.86           H  
ATOM    711 2HG  LYS A  49      24.494  18.680 -21.667  1.00  0.86           H  
ATOM    712 1HD  LYS A  49      25.330  20.882 -20.940  1.00  0.86           H  
ATOM    713 2HD  LYS A  49      26.390  20.099 -19.764  1.00  0.86           H  
ATOM    714 1HE  LYS A  49      27.553  18.911 -21.542  1.00  0.86           H  
ATOM    715 2HE  LYS A  49      26.472  19.601 -22.763  1.00  0.86           H  
ATOM    716 1HZ  LYS A  49      28.551  20.793 -22.617  1.00  0.86           H  
ATOM    717 2HZ  LYS A  49      27.324  21.764 -22.155  1.00  0.86           H  
ATOM    718 3HZ  LYS A  49      28.297  21.109 -21.028  1.00  0.86           H  
ATOM    719  N   TYR A  50      23.645  15.752 -18.629  1.00  0.77           N  
ATOM    720  CA  TYR A  50      24.377  14.505 -18.453  1.00  0.77           C  
ATOM    721  C   TYR A  50      23.473  13.393 -17.974  1.00  0.77           C  
ATOM    722  O   TYR A  50      22.407  13.640 -17.405  1.00  0.77           O  
ATOM    723  CB  TYR A  50      25.497  14.668 -17.432  1.00  0.77           C  
ATOM    724  CG  TYR A  50      26.535  15.644 -17.810  1.00  0.77           C  
ATOM    725  CD1 TYR A  50      26.335  16.965 -17.520  1.00  0.77           C  
ATOM    726  CD2 TYR A  50      27.687  15.232 -18.440  1.00  0.77           C  
ATOM    727  CE1 TYR A  50      27.275  17.894 -17.873  1.00  0.77           C  
ATOM    728  CE2 TYR A  50      28.630  16.149 -18.795  1.00  0.77           C  
ATOM    729  CZ  TYR A  50      28.422  17.481 -18.521  1.00  0.77           C  
ATOM    730  OH  TYR A  50      29.344  18.399 -18.893  1.00  0.77           O  
ATOM    731  H   TYR A  50      23.167  16.145 -17.822  1.00  0.77           H  
ATOM    732  HA  TYR A  50      24.801  14.202 -19.409  1.00  0.77           H  
ATOM    733 1HB  TYR A  50      25.075  14.987 -16.481  1.00  0.77           H  
ATOM    734 2HB  TYR A  50      25.959  13.719 -17.271  1.00  0.77           H  
ATOM    735  HD1 TYR A  50      25.423  17.267 -17.019  1.00  0.77           H  
ATOM    736  HD2 TYR A  50      27.840  14.179 -18.666  1.00  0.77           H  
ATOM    737  HE1 TYR A  50      27.115  18.949 -17.652  1.00  0.77           H  
ATOM    738  HE2 TYR A  50      29.536  15.825 -19.305  1.00  0.77           H  
ATOM    739  HH  TYR A  50      29.026  19.282 -18.673  1.00  0.77           H  
ATOM    740  N   ALA A  51      23.895  12.166 -18.198  1.00  0.70           N  
ATOM    741  CA  ALA A  51      23.128  11.057 -17.672  1.00  0.70           C  
ATOM    742  C   ALA A  51      23.990   9.892 -17.312  1.00  0.70           C  
ATOM    743  O   ALA A  51      24.952   9.604 -18.002  1.00  0.70           O  
ATOM    744  CB  ALA A  51      22.134  10.585 -18.683  1.00  0.70           C  
ATOM    745  H   ALA A  51      24.757  12.015 -18.729  1.00  0.70           H  
ATOM    746  HA  ALA A  51      22.617  11.392 -16.775  1.00  0.70           H  
ATOM    747 1HB  ALA A  51      21.600   9.799 -18.231  1.00  0.70           H  
ATOM    748 2HB  ALA A  51      21.476  11.383 -18.934  1.00  0.70           H  
ATOM    749 3HB  ALA A  51      22.644  10.235 -19.559  1.00  0.70           H  
ATOM    750  N   PHE A  52      23.596   9.171 -16.294  1.00  0.66           N  
ATOM    751  CA  PHE A  52      24.297   7.966 -15.936  1.00  0.66           C  
ATOM    752  C   PHE A  52      23.550   6.737 -16.394  1.00  0.66           C  
ATOM    753  O   PHE A  52      22.328   6.635 -16.255  1.00  0.66           O  
ATOM    754  CB  PHE A  52      24.474   7.894 -14.449  1.00  0.66           C  
ATOM    755  CG  PHE A  52      25.430   8.804 -13.853  1.00  0.66           C  
ATOM    756  CD1 PHE A  52      25.083  10.093 -13.535  1.00  0.66           C  
ATOM    757  CD2 PHE A  52      26.691   8.347 -13.550  1.00  0.66           C  
ATOM    758  CE1 PHE A  52      25.995  10.913 -12.937  1.00  0.66           C  
ATOM    759  CE2 PHE A  52      27.592   9.157 -12.949  1.00  0.66           C  
ATOM    760  CZ  PHE A  52      27.252  10.451 -12.639  1.00  0.66           C  
ATOM    761  H   PHE A  52      22.800   9.481 -15.745  1.00  0.66           H  
ATOM    762  HA  PHE A  52      25.276   7.976 -16.407  1.00  0.66           H  
ATOM    763 1HB  PHE A  52      23.515   8.081 -13.996  1.00  0.66           H  
ATOM    764 2HB  PHE A  52      24.790   6.892 -14.207  1.00  0.66           H  
ATOM    765  HD1 PHE A  52      24.073  10.454 -13.764  1.00  0.66           H  
ATOM    766  HD2 PHE A  52      26.954   7.315 -13.794  1.00  0.66           H  
ATOM    767  HE1 PHE A  52      25.722  11.926 -12.695  1.00  0.66           H  
ATOM    768  HE2 PHE A  52      28.573   8.777 -12.716  1.00  0.66           H  
ATOM    769  HZ  PHE A  52      27.973  11.108 -12.157  1.00  0.66           H  
ATOM    770  N   VAL A  53      24.299   5.784 -16.918  1.00  0.63           N  
ATOM    771  CA  VAL A  53      23.743   4.514 -17.363  1.00  0.63           C  
ATOM    772  C   VAL A  53      24.501   3.365 -16.707  1.00  0.63           C  
ATOM    773  O   VAL A  53      25.732   3.307 -16.800  1.00  0.63           O  
ATOM    774  CB  VAL A  53      23.868   4.409 -18.899  1.00  0.63           C  
ATOM    775  CG1 VAL A  53      23.314   3.092 -19.389  1.00  0.63           C  
ATOM    776  CG2 VAL A  53      23.139   5.579 -19.581  1.00  0.63           C  
ATOM    777  H   VAL A  53      25.300   5.961 -17.014  1.00  0.63           H  
ATOM    778  HA  VAL A  53      22.690   4.457 -17.072  1.00  0.63           H  
ATOM    779  HB  VAL A  53      24.926   4.438 -19.166  1.00  0.63           H  
ATOM    780 1HG1 VAL A  53      23.432   3.023 -20.471  1.00  0.63           H  
ATOM    781 2HG1 VAL A  53      23.854   2.273 -18.913  1.00  0.63           H  
ATOM    782 3HG1 VAL A  53      22.254   3.028 -19.133  1.00  0.63           H  
ATOM    783 1HG2 VAL A  53      23.251   5.490 -20.662  1.00  0.63           H  
ATOM    784 2HG2 VAL A  53      22.088   5.547 -19.324  1.00  0.63           H  
ATOM    785 3HG2 VAL A  53      23.561   6.529 -19.254  1.00  0.63           H  
ATOM    786  N   GLY A  54      23.802   2.459 -16.030  1.00  0.63           N  
ATOM    787  CA  GLY A  54      24.543   1.362 -15.412  1.00  0.63           C  
ATOM    788  C   GLY A  54      24.683   0.188 -16.368  1.00  0.63           C  
ATOM    789  O   GLY A  54      23.722  -0.212 -17.025  1.00  0.63           O  
ATOM    790  H   GLY A  54      22.782   2.528 -15.942  1.00  0.63           H  
ATOM    791 1HA  GLY A  54      25.526   1.712 -15.109  1.00  0.63           H  
ATOM    792 2HA  GLY A  54      24.037   1.041 -14.508  1.00  0.63           H  
ATOM    793  N   VAL A  55      25.876  -0.393 -16.434  1.00  0.64           N  
ATOM    794  CA  VAL A  55      26.094  -1.523 -17.330  1.00  0.64           C  
ATOM    795  C   VAL A  55      26.769  -2.744 -16.680  1.00  0.64           C  
ATOM    796  O   VAL A  55      27.975  -2.957 -16.838  1.00  0.64           O  
ATOM    797  CB  VAL A  55      26.908  -1.066 -18.533  1.00  0.64           C  
ATOM    798  CG1 VAL A  55      27.048  -2.165 -19.449  1.00  0.64           C  
ATOM    799  CG2 VAL A  55      26.195   0.062 -19.265  1.00  0.64           C  
ATOM    800  H   VAL A  55      26.643  -0.001 -15.887  1.00  0.64           H  
ATOM    801  HA  VAL A  55      25.132  -1.808 -17.737  1.00  0.64           H  
ATOM    802  HB  VAL A  55      27.879  -0.738 -18.205  1.00  0.64           H  
ATOM    803 1HG1 VAL A  55      27.615  -1.823 -20.293  1.00  0.64           H  
ATOM    804 2HG1 VAL A  55      27.551  -3.004 -18.971  1.00  0.64           H  
ATOM    805 3HG1 VAL A  55      26.072  -2.458 -19.763  1.00  0.64           H  
ATOM    806 1HG2 VAL A  55      26.782   0.354 -20.132  1.00  0.64           H  
ATOM    807 2HG2 VAL A  55      25.215  -0.286 -19.592  1.00  0.64           H  
ATOM    808 3HG2 VAL A  55      26.073   0.915 -18.607  1.00  0.64           H  
ATOM    809  N   PRO A  56      26.005  -3.615 -16.014  1.00  0.67           N  
ATOM    810  CA  PRO A  56      26.466  -4.757 -15.233  1.00  0.67           C  
ATOM    811  C   PRO A  56      26.870  -5.968 -16.081  1.00  0.67           C  
ATOM    812  O   PRO A  56      26.187  -6.992 -16.072  1.00  0.67           O  
ATOM    813  CB  PRO A  56      25.232  -5.062 -14.386  1.00  0.67           C  
ATOM    814  CG  PRO A  56      24.064  -4.672 -15.255  1.00  0.67           C  
ATOM    815  CD  PRO A  56      24.525  -3.454 -16.010  1.00  0.67           C  
ATOM    816  HA  PRO A  56      27.302  -4.442 -14.585  1.00  0.67           H  
ATOM    817 1HB  PRO A  56      25.226  -6.118 -14.103  1.00  0.67           H  
ATOM    818 2HB  PRO A  56      25.273  -4.488 -13.451  1.00  0.67           H  
ATOM    819 1HG  PRO A  56      23.797  -5.503 -15.929  1.00  0.67           H  
ATOM    820 2HG  PRO A  56      23.177  -4.470 -14.637  1.00  0.67           H  
ATOM    821 1HD  PRO A  56      24.089  -3.507 -17.012  1.00  0.67           H  
ATOM    822 2HD  PRO A  56      24.226  -2.544 -15.474  1.00  0.67           H  
ATOM    823  N   PHE A  57      27.962  -5.841 -16.829  1.00  0.70           N  
ATOM    824  CA  PHE A  57      28.396  -6.916 -17.731  1.00  0.70           C  
ATOM    825  C   PHE A  57      29.816  -7.439 -17.484  1.00  0.70           C  
ATOM    826  O   PHE A  57      30.772  -6.671 -17.416  1.00  0.70           O  
ATOM    827  CB  PHE A  57      28.301  -6.424 -19.157  1.00  0.70           C  
ATOM    828  CG  PHE A  57      28.678  -7.420 -20.182  1.00  0.70           C  
ATOM    829  CD1 PHE A  57      27.862  -8.509 -20.435  1.00  0.70           C  
ATOM    830  CD2 PHE A  57      29.834  -7.273 -20.916  1.00  0.70           C  
ATOM    831  CE1 PHE A  57      28.203  -9.427 -21.397  1.00  0.70           C  
ATOM    832  CE2 PHE A  57      30.172  -8.195 -21.882  1.00  0.70           C  
ATOM    833  CZ  PHE A  57      29.358  -9.263 -22.120  1.00  0.70           C  
ATOM    834  H   PHE A  57      28.451  -4.951 -16.798  1.00  0.70           H  
ATOM    835  HA  PHE A  57      27.707  -7.753 -17.610  1.00  0.70           H  
ATOM    836 1HB  PHE A  57      27.312  -6.131 -19.328  1.00  0.70           H  
ATOM    837 2HB  PHE A  57      28.932  -5.540 -19.284  1.00  0.70           H  
ATOM    838  HD1 PHE A  57      26.940  -8.634 -19.860  1.00  0.70           H  
ATOM    839  HD2 PHE A  57      30.492  -6.415 -20.730  1.00  0.70           H  
ATOM    840  HE1 PHE A  57      27.554 -10.282 -21.586  1.00  0.70           H  
ATOM    841  HE2 PHE A  57      31.089  -8.070 -22.459  1.00  0.70           H  
ATOM    842  HZ  PHE A  57      29.631  -9.984 -22.878  1.00  0.70           H  
ATOM    843  N   ASP A  58      29.970  -8.758 -17.365  1.00  0.75           N  
ATOM    844  CA  ASP A  58      31.311  -9.306 -17.157  1.00  0.75           C  
ATOM    845  C   ASP A  58      31.633 -10.595 -17.920  1.00  0.75           C  
ATOM    846  O   ASP A  58      32.617 -11.267 -17.617  1.00  0.75           O  
ATOM    847  CB  ASP A  58      31.609  -9.470 -15.646  1.00  0.75           C  
ATOM    848  CG  ASP A  58      30.738 -10.424 -14.788  1.00  0.75           C  
ATOM    849  OD1 ASP A  58      29.796 -11.008 -15.278  1.00  0.75           O  
ATOM    850  OD2 ASP A  58      31.071 -10.563 -13.598  1.00  0.75           O  
ATOM    851  H   ASP A  58      29.170  -9.371 -17.417  1.00  0.75           H  
ATOM    852  HA  ASP A  58      32.023  -8.562 -17.522  1.00  0.75           H  
ATOM    853 1HB  ASP A  58      32.650  -9.747 -15.519  1.00  0.75           H  
ATOM    854 2HB  ASP A  58      31.488  -8.510 -15.209  1.00  0.75           H  
ATOM    855  N   GLU A  59      30.875 -10.920 -18.956  1.00  0.79           N  
ATOM    856  CA  GLU A  59      31.130 -12.180 -19.657  1.00  0.79           C  
ATOM    857  C   GLU A  59      32.451 -12.159 -20.431  1.00  0.79           C  
ATOM    858  O   GLU A  59      33.051 -13.203 -20.677  1.00  0.79           O  
ATOM    859  CB  GLU A  59      29.979 -12.548 -20.575  1.00  0.79           C  
ATOM    860  CG  GLU A  59      28.693 -12.786 -19.826  1.00  0.79           C  
ATOM    861  CD  GLU A  59      28.785 -13.857 -18.754  1.00  0.79           C  
ATOM    862  OE1 GLU A  59      29.229 -14.940 -19.029  1.00  0.79           O  
ATOM    863  OE2 GLU A  59      28.424 -13.553 -17.641  1.00  0.79           O  
ATOM    864  H   GLU A  59      30.108 -10.325 -19.231  1.00  0.79           H  
ATOM    865  HA  GLU A  59      31.206 -12.968 -18.906  1.00  0.79           H  
ATOM    866 1HB  GLU A  59      29.832 -11.796 -21.311  1.00  0.79           H  
ATOM    867 2HB  GLU A  59      30.222 -13.469 -21.106  1.00  0.79           H  
ATOM    868 1HG  GLU A  59      28.382 -11.852 -19.359  1.00  0.79           H  
ATOM    869 2HG  GLU A  59      27.938 -13.061 -20.546  1.00  0.79           H  
ATOM    870  N   GLY A  60      32.877 -10.972 -20.858  1.00  0.83           N  
ATOM    871  CA  GLY A  60      34.103 -10.807 -21.631  1.00  0.83           C  
ATOM    872  C   GLY A  60      35.327 -10.602 -20.730  1.00  0.83           C  
ATOM    873  O   GLY A  60      36.421 -10.305 -21.217  1.00  0.83           O  
ATOM    874  H   GLY A  60      32.349 -10.143 -20.611  1.00  0.83           H  
ATOM    875 1HA  GLY A  60      34.250 -11.680 -22.262  1.00  0.83           H  
ATOM    876 2HA  GLY A  60      33.989  -9.945 -22.287  1.00  0.83           H  
ATOM    877  N   ASN A  61      35.132 -10.724 -19.418  1.00  0.87           N  
ATOM    878  CA  ASN A  61      36.144 -10.454 -18.407  1.00  0.87           C  
ATOM    879  C   ASN A  61      37.220 -11.526 -18.330  1.00  0.87           C  
ATOM    880  O   ASN A  61      36.942 -12.685 -18.029  1.00  0.87           O  
ATOM    881  CB  ASN A  61      35.455 -10.292 -17.072  1.00  0.87           C  
ATOM    882  CG  ASN A  61      36.281  -9.845 -15.940  1.00  0.87           C  
ATOM    883  OD1 ASN A  61      37.514  -9.730 -15.969  1.00  0.87           O  
ATOM    884  ND2 ASN A  61      35.583  -9.612 -14.872  1.00  0.87           N  
ATOM    885  H   ASN A  61      34.211 -10.988 -19.069  1.00  0.87           H  
ATOM    886  HA  ASN A  61      36.633  -9.513 -18.663  1.00  0.87           H  
ATOM    887 1HB  ASN A  61      34.636  -9.579 -17.193  1.00  0.87           H  
ATOM    888 2HB  ASN A  61      35.007 -11.246 -16.796  1.00  0.87           H  
ATOM    889 1HD2 ASN A  61      36.031  -9.365 -14.003  1.00  0.87           H  
ATOM    890 2HD2 ASN A  61      34.593  -9.730 -14.895  1.00  0.87           H  
ATOM    891  N   ILE A  62      38.465 -11.139 -18.612  1.00  0.89           N  
ATOM    892  CA  ILE A  62      39.582 -12.086 -18.592  1.00  0.89           C  
ATOM    893  C   ILE A  62      40.307 -12.067 -17.240  1.00  0.89           C  
ATOM    894  O   ILE A  62      41.319 -12.748 -17.055  1.00  0.89           O  
ATOM    895  CB  ILE A  62      40.593 -11.784 -19.714  1.00  0.89           C  
ATOM    896  CG1 ILE A  62      41.261 -10.411 -19.475  1.00  0.89           C  
ATOM    897  CG2 ILE A  62      39.868 -11.811 -21.062  1.00  0.89           C  
ATOM    898  CD1 ILE A  62      42.460 -10.158 -20.359  1.00  0.89           C  
ATOM    899  H   ILE A  62      38.633 -10.174 -18.859  1.00  0.89           H  
ATOM    900  HA  ILE A  62      39.187 -13.088 -18.750  1.00  0.89           H  
ATOM    901  HB  ILE A  62      41.380 -12.537 -19.714  1.00  0.89           H  
ATOM    902 1HG1 ILE A  62      40.525  -9.629 -19.661  1.00  0.89           H  
ATOM    903 2HG1 ILE A  62      41.584 -10.345 -18.434  1.00  0.89           H  
ATOM    904 1HG2 ILE A  62      40.576 -11.607 -21.855  1.00  0.89           H  
ATOM    905 2HG2 ILE A  62      39.425 -12.792 -21.216  1.00  0.89           H  
ATOM    906 3HG2 ILE A  62      39.081 -11.058 -21.067  1.00  0.89           H  
ATOM    907 1HD1 ILE A  62      42.877  -9.174 -20.144  1.00  0.89           H  
ATOM    908 2HD1 ILE A  62      43.212 -10.919 -20.168  1.00  0.89           H  
ATOM    909 3HD1 ILE A  62      42.166 -10.204 -21.380  1.00  0.89           H  
ATOM    910  N   GLY A  63      39.794 -11.255 -16.316  1.00  0.89           N  
ATOM    911  CA  GLY A  63      40.289 -11.130 -14.949  1.00  0.89           C  
ATOM    912  C   GLY A  63      39.264 -11.783 -14.028  1.00  0.89           C  
ATOM    913  O   GLY A  63      38.607 -12.753 -14.413  1.00  0.89           O  
ATOM    914  H   GLY A  63      38.967 -10.714 -16.542  1.00  0.89           H  
ATOM    915 1HA  GLY A  63      41.259 -11.615 -14.846  1.00  0.89           H  
ATOM    916 2HA  GLY A  63      40.408 -10.078 -14.689  1.00  0.89           H  
ATOM    917  N   LYS A  64      39.135 -11.287 -12.803  1.00  0.87           N  
ATOM    918  CA  LYS A  64      38.173 -11.886 -11.900  1.00  0.87           C  
ATOM    919  C   LYS A  64      36.783 -11.290 -12.175  1.00  0.87           C  
ATOM    920  O   LYS A  64      36.697 -10.089 -12.441  1.00  0.87           O  
ATOM    921  CB  LYS A  64      38.574 -11.636 -10.458  1.00  0.87           C  
ATOM    922  CG  LYS A  64      39.927 -12.187 -10.062  1.00  0.87           C  
ATOM    923  CD  LYS A  64      39.952 -13.709 -10.140  1.00  0.87           C  
ATOM    924  CE  LYS A  64      41.281 -14.267  -9.628  1.00  0.87           C  
ATOM    925  NZ  LYS A  64      41.348 -15.754  -9.744  1.00  0.87           N  
ATOM    926  H   LYS A  64      39.700 -10.493 -12.507  1.00  0.87           H  
ATOM    927  HA  LYS A  64      38.181 -12.953 -12.084  1.00  0.87           H  
ATOM    928 1HB  LYS A  64      38.589 -10.560 -10.268  1.00  0.87           H  
ATOM    929 2HB  LYS A  64      37.834 -12.080  -9.812  1.00  0.87           H  
ATOM    930 1HG  LYS A  64      40.690 -11.777 -10.728  1.00  0.87           H  
ATOM    931 2HG  LYS A  64      40.156 -11.878  -9.041  1.00  0.87           H  
ATOM    932 1HD  LYS A  64      39.138 -14.116  -9.538  1.00  0.87           H  
ATOM    933 2HD  LYS A  64      39.807 -14.022 -11.176  1.00  0.87           H  
ATOM    934 1HE  LYS A  64      42.094 -13.830 -10.206  1.00  0.87           H  
ATOM    935 2HE  LYS A  64      41.402 -13.990  -8.581  1.00  0.87           H  
ATOM    936 1HZ  LYS A  64      42.239 -16.078  -9.397  1.00  0.87           H  
ATOM    937 2HZ  LYS A  64      40.604 -16.169  -9.202  1.00  0.87           H  
ATOM    938 3HZ  LYS A  64      41.248 -16.021 -10.713  1.00  0.87           H  
ATOM    939  N   PRO A  65      35.697 -12.083 -12.096  1.00  0.84           N  
ATOM    940  CA  PRO A  65      34.298 -11.692 -12.237  1.00  0.84           C  
ATOM    941  C   PRO A  65      33.806 -10.973 -10.995  1.00  0.84           C  
ATOM    942  O   PRO A  65      34.463 -11.036  -9.955  1.00  0.84           O  
ATOM    943  CB  PRO A  65      33.592 -13.025 -12.449  1.00  0.84           C  
ATOM    944  CG  PRO A  65      34.436 -14.022 -11.686  1.00  0.84           C  
ATOM    945  CD  PRO A  65      35.869 -13.538 -11.863  1.00  0.84           C  
ATOM    946  HA  PRO A  65      34.174 -11.057 -13.123  1.00  0.84           H  
ATOM    947 1HB  PRO A  65      32.557 -12.957 -12.073  1.00  0.84           H  
ATOM    948 2HB  PRO A  65      33.521 -13.243 -13.526  1.00  0.84           H  
ATOM    949 1HG  PRO A  65      34.127 -14.045 -10.631  1.00  0.84           H  
ATOM    950 2HG  PRO A  65      34.277 -15.037 -12.084  1.00  0.84           H  
ATOM    951 1HD  PRO A  65      36.423 -13.733 -10.935  1.00  0.84           H  
ATOM    952 2HD  PRO A  65      36.324 -14.022 -12.746  1.00  0.84           H  
ATOM    953  N   GLY A  66      32.644 -10.319 -11.104  1.00  0.81           N  
ATOM    954  CA  GLY A  66      32.041  -9.615  -9.963  1.00  0.81           C  
ATOM    955  C   GLY A  66      31.824  -8.134 -10.270  1.00  0.81           C  
ATOM    956  O   GLY A  66      31.203  -7.396  -9.498  1.00  0.81           O  
ATOM    957  H   GLY A  66      32.144 -10.338 -12.006  1.00  0.81           H  
ATOM    958 1HA  GLY A  66      31.088 -10.081  -9.713  1.00  0.81           H  
ATOM    959 2HA  GLY A  66      32.685  -9.716  -9.094  1.00  0.81           H  
ATOM    960  N   SER A  67      32.264  -7.723 -11.463  1.00  0.77           N  
ATOM    961  CA  SER A  67      32.116  -6.349 -11.952  1.00  0.77           C  
ATOM    962  C   SER A  67      30.645  -6.066 -12.286  1.00  0.77           C  
ATOM    963  O   SER A  67      30.222  -4.925 -12.422  1.00  0.77           O  
ATOM    964  CB  SER A  67      33.090  -6.082 -13.100  1.00  0.77           C  
ATOM    965  OG  SER A  67      32.807  -6.835 -14.216  1.00  0.77           O  
ATOM    966  H   SER A  67      32.756  -8.390 -12.039  1.00  0.77           H  
ATOM    967  HA  SER A  67      32.383  -5.668 -11.154  1.00  0.77           H  
ATOM    968 1HB  SER A  67      33.070  -5.031 -13.351  1.00  0.77           H  
ATOM    969 2HB  SER A  67      34.099  -6.299 -12.762  1.00  0.77           H  
ATOM    970  HG  SER A  67      31.854  -6.802 -14.312  1.00  0.77           H  
ATOM    971  N   GLU A  68      29.841  -7.121 -12.295  1.00  0.74           N  
ATOM    972  CA  GLU A  68      28.397  -7.064 -12.478  1.00  0.74           C  
ATOM    973  C   GLU A  68      27.746  -6.140 -11.427  1.00  0.74           C  
ATOM    974  O   GLU A  68      26.735  -5.497 -11.692  1.00  0.74           O  
ATOM    975  CB  GLU A  68      27.812  -8.481 -12.361  1.00  0.74           C  
ATOM    976  CG  GLU A  68      26.302  -8.601 -12.633  1.00  0.74           C  
ATOM    977  CD  GLU A  68      25.751 -10.043 -12.555  1.00  0.74           C  
ATOM    978  OE1 GLU A  68      26.518 -10.975 -12.377  1.00  0.74           O  
ATOM    979  OE2 GLU A  68      24.560 -10.198 -12.675  1.00  0.74           O  
ATOM    980  H   GLU A  68      30.263  -8.031 -12.180  1.00  0.74           H  
ATOM    981  HA  GLU A  68      28.189  -6.671 -13.472  1.00  0.74           H  
ATOM    982 1HB  GLU A  68      28.330  -9.143 -13.059  1.00  0.74           H  
ATOM    983 2HB  GLU A  68      27.996  -8.862 -11.354  1.00  0.74           H  
ATOM    984 1HG  GLU A  68      25.764  -7.975 -11.918  1.00  0.74           H  
ATOM    985 2HG  GLU A  68      26.109  -8.216 -13.629  1.00  0.74           H  
ATOM    986  N   ASP A  69      28.317  -6.082 -10.218  1.00  0.73           N  
ATOM    987  CA  ASP A  69      27.750  -5.259  -9.150  1.00  0.73           C  
ATOM    988  C   ASP A  69      28.316  -3.836  -9.124  1.00  0.73           C  
ATOM    989  O   ASP A  69      27.920  -3.009  -8.291  1.00  0.73           O  
ATOM    990  CB  ASP A  69      27.994  -5.917  -7.794  1.00  0.73           C  
ATOM    991  CG  ASP A  69      27.199  -7.212  -7.611  1.00  0.73           C  
ATOM    992  OD1 ASP A  69      26.065  -7.243  -8.034  1.00  0.73           O  
ATOM    993  OD2 ASP A  69      27.723  -8.145  -7.057  1.00  0.73           O  
ATOM    994  H   ASP A  69      29.174  -6.606 -10.033  1.00  0.73           H  
ATOM    995  HA  ASP A  69      26.674  -5.191  -9.312  1.00  0.73           H  
ATOM    996 1HB  ASP A  69      29.060  -6.147  -7.695  1.00  0.73           H  
ATOM    997 2HB  ASP A  69      27.732  -5.222  -6.996  1.00  0.73           H  
ATOM    998  N   ALA A  70      29.222  -3.531 -10.051  1.00  0.72           N  
ATOM    999  CA  ALA A  70      29.875  -2.237 -10.101  1.00  0.72           C  
ATOM   1000  C   ALA A  70      28.939  -1.029 -10.152  1.00  0.72           C  
ATOM   1001  O   ALA A  70      29.168  -0.091  -9.384  1.00  0.72           O  
ATOM   1002  CB  ALA A  70      30.797  -2.202 -11.286  1.00  0.72           C  
ATOM   1003  H   ALA A  70      29.488  -4.212 -10.760  1.00  0.72           H  
ATOM   1004  HA  ALA A  70      30.474  -2.130  -9.205  1.00  0.72           H  
ATOM   1005 1HB  ALA A  70      31.319  -1.274 -11.315  1.00  0.72           H  
ATOM   1006 2HB  ALA A  70      31.513  -3.016 -11.215  1.00  0.72           H  
ATOM   1007 3HB  ALA A  70      30.247  -2.312 -12.192  1.00  0.72           H  
ATOM   1008  N   PRO A  71      27.855  -0.974 -10.971  1.00  0.73           N  
ATOM   1009  CA  PRO A  71      27.010   0.197 -11.033  1.00  0.73           C  
ATOM   1010  C   PRO A  71      26.206   0.384  -9.746  1.00  0.73           C  
ATOM   1011  O   PRO A  71      25.733   1.484  -9.452  1.00  0.73           O  
ATOM   1012  CB  PRO A  71      26.124  -0.092 -12.256  1.00  0.73           C  
ATOM   1013  CG  PRO A  71      26.070  -1.592 -12.374  1.00  0.73           C  
ATOM   1014  CD  PRO A  71      27.408  -2.092 -11.884  1.00  0.73           C  
ATOM   1015  HA  PRO A  71      27.642   1.077 -11.220  1.00  0.73           H  
ATOM   1016 1HB  PRO A  71      25.119   0.350 -12.109  1.00  0.73           H  
ATOM   1017 2HB  PRO A  71      26.552   0.387 -13.146  1.00  0.73           H  
ATOM   1018 1HG  PRO A  71      25.226  -1.983 -11.781  1.00  0.73           H  
ATOM   1019 2HG  PRO A  71      25.871  -1.873 -13.419  1.00  0.73           H  
ATOM   1020 1HD  PRO A  71      27.159  -2.993 -11.361  1.00  0.73           H  
ATOM   1021 2HD  PRO A  71      28.087  -2.273 -12.706  1.00  0.73           H  
ATOM   1022  N   ARG A  72      26.064  -0.676  -8.938  1.00  0.75           N  
ATOM   1023  CA  ARG A  72      25.267  -0.549  -7.730  1.00  0.75           C  
ATOM   1024  C   ARG A  72      26.119   0.050  -6.634  1.00  0.75           C  
ATOM   1025  O   ARG A  72      25.683   0.933  -5.882  1.00  0.75           O  
ATOM   1026  CB  ARG A  72      24.746  -1.905  -7.304  1.00  0.75           C  
ATOM   1027  CG  ARG A  72      23.705  -2.516  -8.237  1.00  0.75           C  
ATOM   1028  CD  ARG A  72      23.334  -3.904  -7.817  1.00  0.75           C  
ATOM   1029  NE  ARG A  72      22.308  -4.484  -8.676  1.00  0.75           N  
ATOM   1030  CZ  ARG A  72      21.970  -5.791  -8.687  1.00  0.75           C  
ATOM   1031  NH1 ARG A  72      22.592  -6.640  -7.896  1.00  0.75           N  
ATOM   1032  NH2 ARG A  72      21.014  -6.219  -9.498  1.00  0.75           N  
ATOM   1033  H   ARG A  72      26.516  -1.568  -9.125  1.00  0.75           H  
ATOM   1034  HA  ARG A  72      24.423   0.109  -7.928  1.00  0.75           H  
ATOM   1035 1HB  ARG A  72      25.577  -2.607  -7.237  1.00  0.75           H  
ATOM   1036 2HB  ARG A  72      24.304  -1.828  -6.311  1.00  0.75           H  
ATOM   1037 1HG  ARG A  72      22.806  -1.899  -8.243  1.00  0.75           H  
ATOM   1038 2HG  ARG A  72      24.118  -2.566  -9.248  1.00  0.75           H  
ATOM   1039 1HD  ARG A  72      24.222  -4.546  -7.867  1.00  0.75           H  
ATOM   1040 2HD  ARG A  72      22.957  -3.889  -6.797  1.00  0.75           H  
ATOM   1041  HE  ARG A  72      21.808  -3.861  -9.301  1.00  0.75           H  
ATOM   1042 1HH1 ARG A  72      23.330  -6.314  -7.279  1.00  0.75           H  
ATOM   1043 2HH1 ARG A  72      22.346  -7.618  -7.907  1.00  0.75           H  
ATOM   1044 1HH2 ARG A  72      20.538  -5.566 -10.106  1.00  0.75           H  
ATOM   1045 2HH2 ARG A  72      20.761  -7.195  -9.509  1.00  0.75           H  
ATOM   1046  N   GLU A  73      27.371  -0.399  -6.577  1.00  0.79           N  
ATOM   1047  CA  GLU A  73      28.271   0.099  -5.555  1.00  0.79           C  
ATOM   1048  C   GLU A  73      28.572   1.555  -5.859  1.00  0.79           C  
ATOM   1049  O   GLU A  73      28.513   2.419  -4.978  1.00  0.79           O  
ATOM   1050  CB  GLU A  73      29.560  -0.713  -5.559  1.00  0.79           C  
ATOM   1051  CG  GLU A  73      30.563  -0.349  -4.468  1.00  0.79           C  
ATOM   1052  CD  GLU A  73      30.083  -0.675  -3.068  1.00  0.79           C  
ATOM   1053  OE1 GLU A  73      29.186  -1.474  -2.941  1.00  0.79           O  
ATOM   1054  OE2 GLU A  73      30.619  -0.133  -2.130  1.00  0.79           O  
ATOM   1055  H   GLU A  73      27.680  -1.125  -7.229  1.00  0.79           H  
ATOM   1056  HA  GLU A  73      27.787   0.030  -4.581  1.00  0.79           H  
ATOM   1057 1HB  GLU A  73      29.319  -1.771  -5.458  1.00  0.79           H  
ATOM   1058 2HB  GLU A  73      30.058  -0.587  -6.524  1.00  0.79           H  
ATOM   1059 1HG  GLU A  73      31.507  -0.847  -4.653  1.00  0.79           H  
ATOM   1060 2HG  GLU A  73      30.736   0.702  -4.540  1.00  0.79           H  
ATOM   1061  N   PHE A  74      28.822   1.832  -7.140  1.00  0.84           N  
ATOM   1062  CA  PHE A  74      29.113   3.174  -7.586  1.00  0.84           C  
ATOM   1063  C   PHE A  74      27.969   4.109  -7.217  1.00  0.84           C  
ATOM   1064  O   PHE A  74      28.190   5.154  -6.602  1.00  0.84           O  
ATOM   1065  CB  PHE A  74      29.297   3.190  -9.096  1.00  0.84           C  
ATOM   1066  CG  PHE A  74      29.559   4.515  -9.637  1.00  0.84           C  
ATOM   1067  CD1 PHE A  74      30.810   5.003  -9.753  1.00  0.84           C  
ATOM   1068  CD2 PHE A  74      28.527   5.291  -9.994  1.00  0.84           C  
ATOM   1069  CE1 PHE A  74      30.988   6.253 -10.241  1.00  0.84           C  
ATOM   1070  CE2 PHE A  74      28.686   6.536 -10.478  1.00  0.84           C  
ATOM   1071  CZ  PHE A  74      29.915   7.026 -10.597  1.00  0.84           C  
ATOM   1072  H   PHE A  74      28.842   1.080  -7.831  1.00  0.84           H  
ATOM   1073  HA  PHE A  74      30.024   3.520  -7.100  1.00  0.84           H  
ATOM   1074 1HB  PHE A  74      30.126   2.534  -9.364  1.00  0.84           H  
ATOM   1075 2HB  PHE A  74      28.405   2.795  -9.574  1.00  0.84           H  
ATOM   1076  HD1 PHE A  74      31.656   4.388  -9.458  1.00  0.84           H  
ATOM   1077  HD2 PHE A  74      27.569   4.893  -9.862  1.00  0.84           H  
ATOM   1078  HE1 PHE A  74      31.972   6.643 -10.346  1.00  0.84           H  
ATOM   1079  HE2 PHE A  74      27.826   7.141 -10.756  1.00  0.84           H  
ATOM   1080  HZ  PHE A  74      30.052   8.036 -10.974  1.00  0.84           H  
ATOM   1081  N   ARG A  75      26.738   3.724  -7.574  1.00  0.91           N  
ATOM   1082  CA  ARG A  75      25.582   4.559  -7.306  1.00  0.91           C  
ATOM   1083  C   ARG A  75      25.437   4.933  -5.831  1.00  0.91           C  
ATOM   1084  O   ARG A  75      25.286   6.121  -5.506  1.00  0.91           O  
ATOM   1085  CB  ARG A  75      24.330   3.852  -7.777  1.00  0.91           C  
ATOM   1086  CG  ARG A  75      23.125   4.617  -7.609  1.00  0.91           C  
ATOM   1087  CD  ARG A  75      21.920   3.882  -8.030  1.00  0.91           C  
ATOM   1088  NE  ARG A  75      21.623   3.877  -9.448  1.00  0.91           N  
ATOM   1089  CZ  ARG A  75      21.766   2.844 -10.292  1.00  0.91           C  
ATOM   1090  NH1 ARG A  75      22.288   1.687  -9.910  1.00  0.91           N  
ATOM   1091  NH2 ARG A  75      21.358   2.988 -11.526  1.00  0.91           N  
ATOM   1092  H   ARG A  75      26.582   2.846  -8.073  1.00  0.91           H  
ATOM   1093  HA  ARG A  75      25.695   5.478  -7.867  1.00  0.91           H  
ATOM   1094 1HB  ARG A  75      24.419   3.605  -8.827  1.00  0.91           H  
ATOM   1095 2HB  ARG A  75      24.216   2.913  -7.232  1.00  0.91           H  
ATOM   1096 1HG  ARG A  75      23.045   4.918  -6.579  1.00  0.91           H  
ATOM   1097 2HG  ARG A  75      23.194   5.495  -8.232  1.00  0.91           H  
ATOM   1098 1HD  ARG A  75      21.995   2.849  -7.695  1.00  0.91           H  
ATOM   1099 2HD  ARG A  75      21.133   4.333  -7.557  1.00  0.91           H  
ATOM   1100  HE  ARG A  75      21.187   4.730  -9.842  1.00  0.91           H  
ATOM   1101 1HH1 ARG A  75      22.603   1.566  -8.965  1.00  0.91           H  
ATOM   1102 2HH1 ARG A  75      22.351   0.900 -10.595  1.00  0.91           H  
ATOM   1103 1HH2 ARG A  75      20.893   3.871 -11.825  1.00  0.91           H  
ATOM   1104 2HH2 ARG A  75      21.502   2.212 -12.175  1.00  0.91           H  
ATOM   1105  N   LEU A  76      25.548   3.948  -4.932  1.00  1.00           N  
ATOM   1106  CA  LEU A  76      25.408   4.231  -3.504  1.00  1.00           C  
ATOM   1107  C   LEU A  76      26.468   5.209  -3.020  1.00  1.00           C  
ATOM   1108  O   LEU A  76      26.183   6.151  -2.269  1.00  1.00           O  
ATOM   1109  CB  LEU A  76      25.517   2.911  -2.737  1.00  1.00           C  
ATOM   1110  CG  LEU A  76      24.311   2.008  -2.884  1.00  1.00           C  
ATOM   1111  CD1 LEU A  76      24.621   0.636  -2.330  1.00  1.00           C  
ATOM   1112  CD2 LEU A  76      23.157   2.643  -2.108  1.00  1.00           C  
ATOM   1113  H   LEU A  76      25.699   2.983  -5.244  1.00  1.00           H  
ATOM   1114  HA  LEU A  76      24.426   4.669  -3.333  1.00  1.00           H  
ATOM   1115 1HB  LEU A  76      26.392   2.365  -3.110  1.00  1.00           H  
ATOM   1116 2HB  LEU A  76      25.663   3.126  -1.681  1.00  1.00           H  
ATOM   1117  HG  LEU A  76      24.048   1.911  -3.941  1.00  1.00           H  
ATOM   1118 1HD1 LEU A  76      23.745  -0.004  -2.432  1.00  1.00           H  
ATOM   1119 2HD1 LEU A  76      25.456   0.205  -2.890  1.00  1.00           H  
ATOM   1120 3HD1 LEU A  76      24.891   0.720  -1.280  1.00  1.00           H  
ATOM   1121 1HD2 LEU A  76      22.268   2.022  -2.196  1.00  1.00           H  
ATOM   1122 2HD2 LEU A  76      23.433   2.730  -1.059  1.00  1.00           H  
ATOM   1123 3HD2 LEU A  76      22.953   3.635  -2.500  1.00  1.00           H  
ATOM   1124  N   ILE A  77      27.676   5.024  -3.502  1.00  1.14           N  
ATOM   1125  CA  ILE A  77      28.771   5.898  -3.163  1.00  1.14           C  
ATOM   1126  C   ILE A  77      28.583   7.316  -3.682  1.00  1.14           C  
ATOM   1127  O   ILE A  77      28.908   8.275  -2.975  1.00  1.14           O  
ATOM   1128  CB  ILE A  77      30.069   5.240  -3.546  1.00  1.14           C  
ATOM   1129  CG1 ILE A  77      30.251   4.077  -2.587  1.00  1.14           C  
ATOM   1130  CG2 ILE A  77      31.176   6.149  -3.488  1.00  1.14           C  
ATOM   1131  CD1 ILE A  77      31.301   3.186  -2.955  1.00  1.14           C  
ATOM   1132  H   ILE A  77      27.859   4.229  -4.121  1.00  1.14           H  
ATOM   1133  HA  ILE A  77      28.803   5.967  -2.077  1.00  1.14           H  
ATOM   1134  HB  ILE A  77      29.982   4.829  -4.556  1.00  1.14           H  
ATOM   1135 1HG1 ILE A  77      30.462   4.470  -1.592  1.00  1.14           H  
ATOM   1136 2HG1 ILE A  77      29.321   3.501  -2.548  1.00  1.14           H  
ATOM   1137 1HG2 ILE A  77      32.042   5.586  -3.752  1.00  1.14           H  
ATOM   1138 2HG2 ILE A  77      31.021   6.961  -4.192  1.00  1.14           H  
ATOM   1139 3HG2 ILE A  77      31.264   6.538  -2.474  1.00  1.14           H  
ATOM   1140 1HD1 ILE A  77      31.367   2.372  -2.234  1.00  1.14           H  
ATOM   1141 2HD1 ILE A  77      31.049   2.800  -3.918  1.00  1.14           H  
ATOM   1142 3HD1 ILE A  77      32.241   3.713  -2.997  1.00  1.14           H  
ATOM   1143  N   THR A  78      28.056   7.481  -4.896  1.00  1.32           N  
ATOM   1144  CA  THR A  78      27.852   8.848  -5.344  1.00  1.32           C  
ATOM   1145  C   THR A  78      26.822   9.544  -4.455  1.00  1.32           C  
ATOM   1146  O   THR A  78      26.906  10.750  -4.254  1.00  1.32           O  
ATOM   1147  CB  THR A  78      27.351   8.954  -6.793  1.00  1.32           C  
ATOM   1148  OG1 THR A  78      26.087   8.290  -6.934  1.00  1.32           O  
ATOM   1149  CG2 THR A  78      28.332   8.415  -7.761  1.00  1.32           C  
ATOM   1150  H   THR A  78      27.827   6.675  -5.479  1.00  1.32           H  
ATOM   1151  HA  THR A  78      28.795   9.387  -5.265  1.00  1.32           H  
ATOM   1152  HB  THR A  78      27.214   9.978  -7.026  1.00  1.32           H  
ATOM   1153  HG1 THR A  78      26.070   7.471  -6.382  1.00  1.32           H  
ATOM   1154 1HG2 THR A  78      27.929   8.552  -8.757  1.00  1.32           H  
ATOM   1155 2HG2 THR A  78      29.265   8.953  -7.671  1.00  1.32           H  
ATOM   1156 3HG2 THR A  78      28.503   7.366  -7.570  1.00  1.32           H  
ATOM   1157  N   GLN A  79      25.875   8.808  -3.850  1.00  1.53           N  
ATOM   1158  CA  GLN A  79      24.959   9.507  -2.951  1.00  1.53           C  
ATOM   1159  C   GLN A  79      25.749  10.018  -1.739  1.00  1.53           C  
ATOM   1160  O   GLN A  79      25.580  11.162  -1.297  1.00  1.53           O  
ATOM   1161  CB  GLN A  79      23.842   8.597  -2.419  1.00  1.53           C  
ATOM   1162  CG  GLN A  79      22.817   8.123  -3.406  1.00  1.53           C  
ATOM   1163  CD  GLN A  79      21.771   7.248  -2.712  1.00  1.53           C  
ATOM   1164  OE1 GLN A  79      22.083   6.355  -1.910  1.00  1.53           O  
ATOM   1165  NE2 GLN A  79      20.507   7.527  -3.003  1.00  1.53           N  
ATOM   1166  H   GLN A  79      25.783   7.809  -4.049  1.00  1.53           H  
ATOM   1167  HA  GLN A  79      24.527  10.357  -3.474  1.00  1.53           H  
ATOM   1168 1HB  GLN A  79      24.285   7.715  -1.969  1.00  1.53           H  
ATOM   1169 2HB  GLN A  79      23.308   9.121  -1.628  1.00  1.53           H  
ATOM   1170 1HG  GLN A  79      22.319   8.971  -3.868  1.00  1.53           H  
ATOM   1171 2HG  GLN A  79      23.317   7.521  -4.172  1.00  1.53           H  
ATOM   1172 1HE2 GLN A  79      19.764   7.021  -2.567  1.00  1.53           H  
ATOM   1173 2HE2 GLN A  79      20.294   8.263  -3.642  1.00  1.53           H  
ATOM   1174  N   GLU A  80      26.655   9.166  -1.233  1.00  1.75           N  
ATOM   1175  CA  GLU A  80      27.502   9.471  -0.074  1.00  1.75           C  
ATOM   1176  C   GLU A  80      28.398  10.694  -0.298  1.00  1.75           C  
ATOM   1177  O   GLU A  80      28.644  11.470   0.625  1.00  1.75           O  
ATOM   1178  CB  GLU A  80      28.330   8.248   0.331  1.00  1.75           C  
ATOM   1179  CG  GLU A  80      29.149   8.412   1.607  1.00  1.75           C  
ATOM   1180  CD  GLU A  80      29.767   7.108   2.069  1.00  1.75           C  
ATOM   1181  OE1 GLU A  80      29.102   6.105   1.991  1.00  1.75           O  
ATOM   1182  OE2 GLU A  80      30.907   7.106   2.479  1.00  1.75           O  
ATOM   1183  H   GLU A  80      26.728   8.239  -1.663  1.00  1.75           H  
ATOM   1184  HA  GLU A  80      26.842   9.702   0.763  1.00  1.75           H  
ATOM   1185 1HB  GLU A  80      27.673   7.385   0.447  1.00  1.75           H  
ATOM   1186 2HB  GLU A  80      29.033   8.011  -0.464  1.00  1.75           H  
ATOM   1187 1HG  GLU A  80      29.944   9.136   1.420  1.00  1.75           H  
ATOM   1188 2HG  GLU A  80      28.508   8.809   2.394  1.00  1.75           H  
ATOM   1189  N   TYR A  81      28.856  10.886  -1.536  1.00  1.92           N  
ATOM   1190  CA  TYR A  81      29.716  12.031  -1.848  1.00  1.92           C  
ATOM   1191  C   TYR A  81      28.983  13.303  -2.214  1.00  1.92           C  
ATOM   1192  O   TYR A  81      29.631  14.273  -2.604  1.00  1.92           O  
ATOM   1193  CB  TYR A  81      30.715  11.732  -2.958  1.00  1.92           C  
ATOM   1194  CG  TYR A  81      31.825  10.927  -2.485  1.00  1.92           C  
ATOM   1195  CD1 TYR A  81      31.983   9.645  -2.886  1.00  1.92           C  
ATOM   1196  CD2 TYR A  81      32.698  11.498  -1.578  1.00  1.92           C  
ATOM   1197  CE1 TYR A  81      33.021   8.920  -2.382  1.00  1.92           C  
ATOM   1198  CE2 TYR A  81      33.729  10.774  -1.069  1.00  1.92           C  
ATOM   1199  CZ  TYR A  81      33.891   9.482  -1.461  1.00  1.92           C  
ATOM   1200  OH  TYR A  81      34.907   8.738  -0.927  1.00  1.92           O  
ATOM   1201  H   TYR A  81      28.641  10.192  -2.251  1.00  1.92           H  
ATOM   1202  HA  TYR A  81      30.292  12.255  -0.952  1.00  1.92           H  
ATOM   1203 1HB  TYR A  81      30.213  11.192  -3.767  1.00  1.92           H  
ATOM   1204 2HB  TYR A  81      31.107  12.662  -3.369  1.00  1.92           H  
ATOM   1205  HD1 TYR A  81      31.287   9.207  -3.598  1.00  1.92           H  
ATOM   1206  HD2 TYR A  81      32.552  12.530  -1.261  1.00  1.92           H  
ATOM   1207  HE1 TYR A  81      33.148   7.917  -2.693  1.00  1.92           H  
ATOM   1208  HE2 TYR A  81      34.410  11.222  -0.345  1.00  1.92           H  
ATOM   1209  HH  TYR A  81      35.474   9.312  -0.398  1.00  1.92           H  
ATOM   1210  N   PHE A  82      27.663  13.313  -2.038  1.00  2.03           N  
ATOM   1211  CA  PHE A  82      26.799  14.453  -2.307  1.00  2.03           C  
ATOM   1212  C   PHE A  82      26.532  14.688  -3.779  1.00  2.03           C  
ATOM   1213  O   PHE A  82      27.099  14.061  -4.669  1.00  2.03           O  
ATOM   1214  CB  PHE A  82      27.332  15.782  -1.719  1.00  2.03           C  
ATOM   1215  CG  PHE A  82      27.417  15.855  -0.228  1.00  2.03           C  
ATOM   1216  CD1 PHE A  82      28.604  15.601   0.429  1.00  2.03           C  
ATOM   1217  CD2 PHE A  82      26.300  16.195   0.521  1.00  2.03           C  
ATOM   1218  CE1 PHE A  82      28.681  15.685   1.803  1.00  2.03           C  
ATOM   1219  CE2 PHE A  82      26.372  16.280   1.893  1.00  2.03           C  
ATOM   1220  CZ  PHE A  82      27.565  16.025   2.537  1.00  2.03           C  
ATOM   1221  H   PHE A  82      27.199  12.466  -1.709  1.00  2.03           H  
ATOM   1222  HA  PHE A  82      25.840  14.247  -1.831  1.00  2.03           H  
ATOM   1223 1HB  PHE A  82      28.284  16.068  -2.136  1.00  2.03           H  
ATOM   1224 2HB  PHE A  82      26.656  16.557  -2.012  1.00  2.03           H  
ATOM   1225  HD1 PHE A  82      29.490  15.338  -0.153  1.00  2.03           H  
ATOM   1226  HD2 PHE A  82      25.357  16.398   0.013  1.00  2.03           H  
ATOM   1227  HE1 PHE A  82      29.624  15.482   2.308  1.00  2.03           H  
ATOM   1228  HE2 PHE A  82      25.487  16.549   2.471  1.00  2.03           H  
ATOM   1229  HZ  PHE A  82      27.627  16.093   3.622  1.00  2.03           H  
ATOM   1230  N   SER A  83      25.635  15.630  -4.001  1.00  2.04           N  
ATOM   1231  CA  SER A  83      25.134  16.042  -5.288  1.00  2.04           C  
ATOM   1232  C   SER A  83      25.925  17.169  -5.919  1.00  2.04           C  
ATOM   1233  O   SER A  83      25.515  17.720  -6.946  1.00  2.04           O  
ATOM   1234  CB  SER A  83      23.735  16.492  -5.095  1.00  2.04           C  
ATOM   1235  OG  SER A  83      22.937  15.432  -4.691  1.00  2.04           O  
ATOM   1236  H   SER A  83      25.235  16.087  -3.197  1.00  2.04           H  
ATOM   1237  HA  SER A  83      25.155  15.178  -5.957  1.00  2.04           H  
ATOM   1238 1HB  SER A  83      23.705  17.284  -4.349  1.00  2.04           H  
ATOM   1239 2HB  SER A  83      23.392  16.898  -5.995  1.00  2.04           H  
ATOM   1240  HG  SER A  83      22.893  14.823  -5.468  1.00  2.04           H  
ATOM   1241  N   TYR A  84      27.016  17.559  -5.273  1.00  1.98           N  
ATOM   1242  CA  TYR A  84      27.828  18.668  -5.741  1.00  1.98           C  
ATOM   1243  C   TYR A  84      29.320  18.430  -5.561  1.00  1.98           C  
ATOM   1244  O   TYR A  84      29.740  17.647  -4.710  1.00  1.98           O  
ATOM   1245  CB  TYR A  84      27.453  19.939  -4.964  1.00  1.98           C  
ATOM   1246  CG  TYR A  84      27.798  19.873  -3.489  1.00  1.98           C  
ATOM   1247  CD1 TYR A  84      29.026  20.349  -3.045  1.00  1.98           C  
ATOM   1248  CD2 TYR A  84      26.890  19.349  -2.580  1.00  1.98           C  
ATOM   1249  CE1 TYR A  84      29.352  20.292  -1.704  1.00  1.98           C  
ATOM   1250  CE2 TYR A  84      27.215  19.297  -1.233  1.00  1.98           C  
ATOM   1251  CZ  TYR A  84      28.441  19.762  -0.797  1.00  1.98           C  
ATOM   1252  OH  TYR A  84      28.763  19.704   0.540  1.00  1.98           O  
ATOM   1253  H   TYR A  84      27.296  17.057  -4.444  1.00  1.98           H  
ATOM   1254  HA  TYR A  84      27.641  18.810  -6.802  1.00  1.98           H  
ATOM   1255 1HB  TYR A  84      27.973  20.796  -5.393  1.00  1.98           H  
ATOM   1256 2HB  TYR A  84      26.383  20.127  -5.060  1.00  1.98           H  
ATOM   1257  HD1 TYR A  84      29.730  20.764  -3.761  1.00  1.98           H  
ATOM   1258  HD2 TYR A  84      25.923  18.982  -2.925  1.00  1.98           H  
ATOM   1259  HE1 TYR A  84      30.314  20.663  -1.362  1.00  1.98           H  
ATOM   1260  HE2 TYR A  84      26.505  18.888  -0.518  1.00  1.98           H  
ATOM   1261  HH  TYR A  84      28.050  19.277   1.023  1.00  1.98           H  
ATOM   1262  N   TRP A  85      30.117  19.160  -6.340  1.00  1.90           N  
ATOM   1263  CA  TRP A  85      31.569  19.133  -6.185  1.00  1.90           C  
ATOM   1264  C   TRP A  85      32.046  20.467  -5.617  1.00  1.90           C  
ATOM   1265  O   TRP A  85      32.009  21.517  -6.285  1.00  1.90           O  
ATOM   1266  CB  TRP A  85      32.280  18.828  -7.488  1.00  1.90           C  
ATOM   1267  CG  TRP A  85      33.772  18.562  -7.311  1.00  1.90           C  
ATOM   1268  CD1 TRP A  85      34.758  19.464  -7.340  1.00  1.90           C  
ATOM   1269  CD2 TRP A  85      34.416  17.287  -7.065  1.00  1.90           C  
ATOM   1270  NE1 TRP A  85      35.988  18.851  -7.153  1.00  1.90           N  
ATOM   1271  CE2 TRP A  85      35.789  17.524  -6.990  1.00  1.90           C  
ATOM   1272  CE3 TRP A  85      33.950  16.003  -6.898  1.00  1.90           C  
ATOM   1273  CZ2 TRP A  85      36.701  16.500  -6.770  1.00  1.90           C  
ATOM   1274  CZ3 TRP A  85      34.848  14.983  -6.673  1.00  1.90           C  
ATOM   1275  CH2 TRP A  85      36.191  15.217  -6.617  1.00  1.90           C  
ATOM   1276  H   TRP A  85      29.678  19.767  -7.033  1.00  1.90           H  
ATOM   1277  HA  TRP A  85      31.830  18.350  -5.474  1.00  1.90           H  
ATOM   1278 1HB  TRP A  85      31.827  17.953  -7.957  1.00  1.90           H  
ATOM   1279 2HB  TRP A  85      32.156  19.669  -8.167  1.00  1.90           H  
ATOM   1280  HD1 TRP A  85      34.610  20.521  -7.486  1.00  1.90           H  
ATOM   1281  HE1 TRP A  85      36.912  19.346  -7.127  1.00  1.90           H  
ATOM   1282  HE3 TRP A  85      32.900  15.806  -6.931  1.00  1.90           H  
ATOM   1283  HZ2 TRP A  85      37.774  16.679  -6.711  1.00  1.90           H  
ATOM   1284  HZ3 TRP A  85      34.451  13.993  -6.535  1.00  1.90           H  
ATOM   1285  HH2 TRP A  85      36.870  14.386  -6.438  1.00  1.90           H  
ATOM   1286  N   PHE A  86      32.501  20.422  -4.371  1.00  1.81           N  
ATOM   1287  CA  PHE A  86      32.880  21.608  -3.608  1.00  1.81           C  
ATOM   1288  C   PHE A  86      33.879  22.524  -4.314  1.00  1.81           C  
ATOM   1289  O   PHE A  86      33.653  23.727  -4.412  1.00  1.81           O  
ATOM   1290  CB  PHE A  86      33.469  21.178  -2.264  1.00  1.81           C  
ATOM   1291  CG  PHE A  86      33.932  22.314  -1.408  1.00  1.81           C  
ATOM   1292  CD1 PHE A  86      33.026  23.028  -0.637  1.00  1.81           C  
ATOM   1293  CD2 PHE A  86      35.273  22.671  -1.366  1.00  1.81           C  
ATOM   1294  CE1 PHE A  86      33.455  24.078   0.157  1.00  1.81           C  
ATOM   1295  CE2 PHE A  86      35.702  23.715  -0.574  1.00  1.81           C  
ATOM   1296  CZ  PHE A  86      34.792  24.420   0.189  1.00  1.81           C  
ATOM   1297  H   PHE A  86      32.532  19.521  -3.911  1.00  1.81           H  
ATOM   1298  HA  PHE A  86      31.974  22.185  -3.419  1.00  1.81           H  
ATOM   1299 1HB  PHE A  86      32.724  20.613  -1.706  1.00  1.81           H  
ATOM   1300 2HB  PHE A  86      34.317  20.518  -2.433  1.00  1.81           H  
ATOM   1301  HD1 PHE A  86      31.972  22.756  -0.662  1.00  1.81           H  
ATOM   1302  HD2 PHE A  86      35.991  22.112  -1.968  1.00  1.81           H  
ATOM   1303  HE1 PHE A  86      32.735  24.633   0.759  1.00  1.81           H  
ATOM   1304  HE2 PHE A  86      36.757  23.985  -0.550  1.00  1.81           H  
ATOM   1305  HZ  PHE A  86      35.129  25.246   0.815  1.00  1.81           H  
ATOM   1306  N   GLU A  87      34.950  21.956  -4.852  1.00  1.75           N  
ATOM   1307  CA  GLU A  87      36.047  22.721  -5.458  1.00  1.75           C  
ATOM   1308  C   GLU A  87      35.618  23.679  -6.568  1.00  1.75           C  
ATOM   1309  O   GLU A  87      36.294  24.677  -6.816  1.00  1.75           O  
ATOM   1310  CB  GLU A  87      37.087  21.774  -6.039  1.00  1.75           C  
ATOM   1311  CG  GLU A  87      38.386  22.382  -6.454  1.00  1.75           C  
ATOM   1312  CD  GLU A  87      39.328  21.324  -6.948  1.00  1.75           C  
ATOM   1313  OE1 GLU A  87      38.905  20.181  -7.034  1.00  1.75           O  
ATOM   1314  OE2 GLU A  87      40.462  21.633  -7.235  1.00  1.75           O  
ATOM   1315  H   GLU A  87      35.038  20.953  -4.792  1.00  1.75           H  
ATOM   1316  HA  GLU A  87      36.512  23.313  -4.669  1.00  1.75           H  
ATOM   1317 1HB  GLU A  87      37.269  20.943  -5.360  1.00  1.75           H  
ATOM   1318 2HB  GLU A  87      36.698  21.384  -6.956  1.00  1.75           H  
ATOM   1319 1HG  GLU A  87      38.201  23.097  -7.256  1.00  1.75           H  
ATOM   1320 2HG  GLU A  87      38.830  22.912  -5.613  1.00  1.75           H  
ATOM   1321  N   TYR A  88      34.556  23.339  -7.298  1.00  1.70           N  
ATOM   1322  CA  TYR A  88      34.132  24.162  -8.418  1.00  1.70           C  
ATOM   1323  C   TYR A  88      32.792  24.817  -8.115  1.00  1.70           C  
ATOM   1324  O   TYR A  88      32.218  25.505  -8.962  1.00  1.70           O  
ATOM   1325  CB  TYR A  88      34.015  23.304  -9.673  1.00  1.70           C  
ATOM   1326  CG  TYR A  88      35.288  22.616 -10.067  1.00  1.70           C  
ATOM   1327  CD1 TYR A  88      35.328  21.256 -10.027  1.00  1.70           C  
ATOM   1328  CD2 TYR A  88      36.405  23.324 -10.452  1.00  1.70           C  
ATOM   1329  CE1 TYR A  88      36.448  20.568 -10.355  1.00  1.70           C  
ATOM   1330  CE2 TYR A  88      37.556  22.633 -10.796  1.00  1.70           C  
ATOM   1331  CZ  TYR A  88      37.572  21.253 -10.743  1.00  1.70           C  
ATOM   1332  OH  TYR A  88      38.692  20.552 -11.095  1.00  1.70           O  
ATOM   1333  H   TYR A  88      33.991  22.534  -7.032  1.00  1.70           H  
ATOM   1334  HA  TYR A  88      34.864  24.952  -8.580  1.00  1.70           H  
ATOM   1335 1HB  TYR A  88      33.256  22.537  -9.512  1.00  1.70           H  
ATOM   1336 2HB  TYR A  88      33.690  23.919 -10.511  1.00  1.70           H  
ATOM   1337  HD1 TYR A  88      34.454  20.720  -9.728  1.00  1.70           H  
ATOM   1338  HD2 TYR A  88      36.383  24.413 -10.485  1.00  1.70           H  
ATOM   1339  HE1 TYR A  88      36.447  19.484 -10.316  1.00  1.70           H  
ATOM   1340  HE2 TYR A  88      38.448  23.172 -11.107  1.00  1.70           H  
ATOM   1341  HH  TYR A  88      39.046  20.894 -11.938  1.00  1.70           H  
ATOM   1342  N   ASN A  89      32.275  24.552  -6.917  1.00  1.66           N  
ATOM   1343  CA  ASN A  89      30.965  24.999  -6.470  1.00  1.66           C  
ATOM   1344  C   ASN A  89      29.858  24.594  -7.455  1.00  1.66           C  
ATOM   1345  O   ASN A  89      28.934  25.363  -7.716  1.00  1.66           O  
ATOM   1346  CB  ASN A  89      31.003  26.501  -6.238  1.00  1.66           C  
ATOM   1347  CG  ASN A  89      29.897  26.985  -5.363  1.00  1.66           C  
ATOM   1348  OD1 ASN A  89      29.430  26.232  -4.501  1.00  1.66           O  
ATOM   1349  ND2 ASN A  89      29.492  28.223  -5.536  1.00  1.66           N  
ATOM   1350  H   ASN A  89      32.833  24.039  -6.239  1.00  1.66           H  
ATOM   1351  HA  ASN A  89      30.749  24.506  -5.520  1.00  1.66           H  
ATOM   1352 1HB  ASN A  89      31.957  26.772  -5.784  1.00  1.66           H  
ATOM   1353 2HB  ASN A  89      30.937  27.016  -7.196  1.00  1.66           H  
ATOM   1354 1HD2 ASN A  89      28.735  28.594  -4.948  1.00  1.66           H  
ATOM   1355 2HD2 ASN A  89      29.916  28.798  -6.232  1.00  1.66           H  
ATOM   1356  N   VAL A  90      29.913  23.356  -7.959  1.00  1.61           N  
ATOM   1357  CA  VAL A  90      28.930  22.917  -8.956  1.00  1.61           C  
ATOM   1358  C   VAL A  90      27.939  21.883  -8.465  1.00  1.61           C  
ATOM   1359  O   VAL A  90      28.321  20.823  -7.963  1.00  1.61           O  
ATOM   1360  CB  VAL A  90      29.620  22.289 -10.194  1.00  1.61           C  
ATOM   1361  CG1 VAL A  90      28.574  21.787 -11.168  1.00  1.61           C  
ATOM   1362  CG2 VAL A  90      30.497  23.280 -10.910  1.00  1.61           C  
ATOM   1363  H   VAL A  90      30.663  22.736  -7.646  1.00  1.61           H  
ATOM   1364  HA  VAL A  90      28.371  23.794  -9.284  1.00  1.61           H  
ATOM   1365  HB  VAL A  90      30.218  21.441  -9.864  1.00  1.61           H  
ATOM   1366 1HG1 VAL A  90      29.056  21.329 -12.011  1.00  1.61           H  
ATOM   1367 2HG1 VAL A  90      27.952  21.058 -10.686  1.00  1.61           H  
ATOM   1368 3HG1 VAL A  90      27.958  22.618 -11.513  1.00  1.61           H  
ATOM   1369 1HG2 VAL A  90      30.969  22.804 -11.764  1.00  1.61           H  
ATOM   1370 2HG2 VAL A  90      29.901  24.098 -11.253  1.00  1.61           H  
ATOM   1371 3HG2 VAL A  90      31.245  23.639 -10.248  1.00  1.61           H  
ATOM   1372  N   ASP A  91      26.656  22.174  -8.668  1.00  1.55           N  
ATOM   1373  CA  ASP A  91      25.594  21.234  -8.336  1.00  1.55           C  
ATOM   1374  C   ASP A  91      25.415  20.290  -9.513  1.00  1.55           C  
ATOM   1375  O   ASP A  91      25.083  20.716 -10.619  1.00  1.55           O  
ATOM   1376  CB  ASP A  91      24.280  21.944  -8.040  1.00  1.55           C  
ATOM   1377  CG  ASP A  91      24.298  22.743  -6.748  1.00  1.55           C  
ATOM   1378  OD1 ASP A  91      24.646  22.213  -5.728  1.00  1.55           O  
ATOM   1379  OD2 ASP A  91      23.942  23.879  -6.797  1.00  1.55           O  
ATOM   1380  H   ASP A  91      26.417  23.069  -9.070  1.00  1.55           H  
ATOM   1381  HA  ASP A  91      25.886  20.649  -7.465  1.00  1.55           H  
ATOM   1382 1HB  ASP A  91      24.037  22.604  -8.855  1.00  1.55           H  
ATOM   1383 2HB  ASP A  91      23.487  21.205  -7.981  1.00  1.55           H  
ATOM   1384  N   LEU A  92      25.682  19.018  -9.283  1.00  1.48           N  
ATOM   1385  CA  LEU A  92      25.660  18.023 -10.337  1.00  1.48           C  
ATOM   1386  C   LEU A  92      24.271  17.400 -10.459  1.00  1.48           C  
ATOM   1387  O   LEU A  92      23.851  17.029 -11.556  1.00  1.48           O  
ATOM   1388  CB  LEU A  92      26.727  16.982 -10.035  1.00  1.48           C  
ATOM   1389  CG  LEU A  92      28.150  17.575  -9.938  1.00  1.48           C  
ATOM   1390  CD1 LEU A  92      29.116  16.503  -9.544  1.00  1.48           C  
ATOM   1391  CD2 LEU A  92      28.538  18.182 -11.251  1.00  1.48           C  
ATOM   1392  H   LEU A  92      25.921  18.730  -8.344  1.00  1.48           H  
ATOM   1393  HA  LEU A  92      25.909  18.506 -11.277  1.00  1.48           H  
ATOM   1394 1HB  LEU A  92      26.496  16.495  -9.089  1.00  1.48           H  
ATOM   1395 2HB  LEU A  92      26.726  16.244 -10.832  1.00  1.48           H  
ATOM   1396  HG  LEU A  92      28.163  18.349  -9.169  1.00  1.48           H  
ATOM   1397 1HD1 LEU A  92      30.119  16.926  -9.465  1.00  1.48           H  
ATOM   1398 2HD1 LEU A  92      28.818  16.090  -8.587  1.00  1.48           H  
ATOM   1399 3HD1 LEU A  92      29.110  15.721 -10.301  1.00  1.48           H  
ATOM   1400 1HD2 LEU A  92      29.524  18.609 -11.169  1.00  1.48           H  
ATOM   1401 2HD2 LEU A  92      28.540  17.427 -11.991  1.00  1.48           H  
ATOM   1402 3HD2 LEU A  92      27.827  18.951 -11.526  1.00  1.48           H  
ATOM   1403  N   HIS A  93      23.502  17.358  -9.366  1.00  1.39           N  
ATOM   1404  CA  HIS A  93      22.143  16.787  -9.464  1.00  1.39           C  
ATOM   1405  C   HIS A  93      21.253  17.609 -10.407  1.00  1.39           C  
ATOM   1406  O   HIS A  93      20.252  17.112 -10.918  1.00  1.39           O  
ATOM   1407  CB  HIS A  93      21.427  16.704  -8.108  1.00  1.39           C  
ATOM   1408  CG  HIS A  93      21.040  18.051  -7.495  1.00  1.39           C  
ATOM   1409  ND1 HIS A  93      21.949  18.890  -6.880  1.00  1.39           N  
ATOM   1410  CD2 HIS A  93      19.838  18.670  -7.398  1.00  1.39           C  
ATOM   1411  CE1 HIS A  93      21.326  19.966  -6.437  1.00  1.39           C  
ATOM   1412  NE2 HIS A  93      20.044  19.860  -6.737  1.00  1.39           N  
ATOM   1413  H   HIS A  93      23.901  17.647  -8.471  1.00  1.39           H  
ATOM   1414  HA  HIS A  93      22.205  15.775  -9.869  1.00  1.39           H  
ATOM   1415 1HB  HIS A  93      20.500  16.146  -8.248  1.00  1.39           H  
ATOM   1416 2HB  HIS A  93      22.012  16.126  -7.423  1.00  1.39           H  
ATOM   1417  HD2 HIS A  93      18.886  18.293  -7.773  1.00  1.39           H  
ATOM   1418  HE1 HIS A  93      21.797  20.800  -5.909  1.00  1.39           H  
ATOM   1419  HE2 HIS A  93      19.326  20.535  -6.519  1.00  1.39           H  
ATOM   1420  N   GLY A  94      21.618  18.876 -10.626  1.00  1.28           N  
ATOM   1421  CA  GLY A  94      20.871  19.761 -11.512  1.00  1.28           C  
ATOM   1422  C   GLY A  94      21.342  19.648 -12.968  1.00  1.28           C  
ATOM   1423  O   GLY A  94      20.820  20.328 -13.853  1.00  1.28           O  
ATOM   1424  H   GLY A  94      22.448  19.223 -10.166  1.00  1.28           H  
ATOM   1425 1HA  GLY A  94      19.810  19.523 -11.450  1.00  1.28           H  
ATOM   1426 2HA  GLY A  94      20.988  20.787 -11.170  1.00  1.28           H  
ATOM   1427  N   LYS A  95      22.347  18.806 -13.204  1.00  1.15           N  
ATOM   1428  CA  LYS A  95      22.939  18.605 -14.515  1.00  1.15           C  
ATOM   1429  C   LYS A  95      22.758  17.176 -14.997  1.00  1.15           C  
ATOM   1430  O   LYS A  95      22.600  16.933 -16.200  1.00  1.15           O  
ATOM   1431  CB  LYS A  95      24.438  18.897 -14.450  1.00  1.15           C  
ATOM   1432  CG  LYS A  95      24.810  20.286 -14.052  1.00  1.15           C  
ATOM   1433  CD  LYS A  95      24.386  21.288 -15.096  1.00  1.15           C  
ATOM   1434  CE  LYS A  95      24.906  22.637 -14.736  1.00  1.15           C  
ATOM   1435  NZ  LYS A  95      24.596  23.677 -15.765  1.00  1.15           N  
ATOM   1436  H   LYS A  95      22.731  18.267 -12.440  1.00  1.15           H  
ATOM   1437  HA  LYS A  95      22.460  19.273 -15.229  1.00  1.15           H  
ATOM   1438 1HB  LYS A  95      24.912  18.210 -13.742  1.00  1.15           H  
ATOM   1439 2HB  LYS A  95      24.879  18.714 -15.416  1.00  1.15           H  
ATOM   1440 1HG  LYS A  95      24.327  20.534 -13.105  1.00  1.15           H  
ATOM   1441 2HG  LYS A  95      25.889  20.347 -13.909  1.00  1.15           H  
ATOM   1442 1HD  LYS A  95      24.776  20.999 -16.073  1.00  1.15           H  
ATOM   1443 2HD  LYS A  95      23.297  21.327 -15.146  1.00  1.15           H  
ATOM   1444 1HE  LYS A  95      24.480  22.944 -13.790  1.00  1.15           H  
ATOM   1445 2HE  LYS A  95      25.966  22.545 -14.620  1.00  1.15           H  
ATOM   1446 1HZ  LYS A  95      25.010  24.578 -15.452  1.00  1.15           H  
ATOM   1447 2HZ  LYS A  95      25.016  23.418 -16.641  1.00  1.15           H  
ATOM   1448 3HZ  LYS A  95      23.606  23.777 -15.873  1.00  1.15           H  
ATOM   1449  N   ALA A  96      22.802  16.238 -14.048  1.00  1.03           N  
ATOM   1450  CA  ALA A  96      22.767  14.809 -14.321  1.00  1.03           C  
ATOM   1451  C   ALA A  96      21.456  14.122 -13.968  1.00  1.03           C  
ATOM   1452  O   ALA A  96      20.825  14.458 -12.969  1.00  1.03           O  
ATOM   1453  CB  ALA A  96      23.861  14.132 -13.517  1.00  1.03           C  
ATOM   1454  H   ALA A  96      22.936  16.530 -13.085  1.00  1.03           H  
ATOM   1455  HA  ALA A  96      22.947  14.675 -15.376  1.00  1.03           H  
ATOM   1456 1HB  ALA A  96      23.865  13.070 -13.750  1.00  1.03           H  
ATOM   1457 2HB  ALA A  96      24.803  14.564 -13.775  1.00  1.03           H  
ATOM   1458 3HB  ALA A  96      23.671  14.276 -12.454  1.00  1.03           H  
ATOM   1459  N   VAL A  97      21.130  13.070 -14.723  1.00  0.92           N  
ATOM   1460  CA  VAL A  97      20.024  12.161 -14.380  1.00  0.92           C  
ATOM   1461  C   VAL A  97      20.485  10.720 -14.302  1.00  0.92           C  
ATOM   1462  O   VAL A  97      21.555  10.369 -14.800  1.00  0.92           O  
ATOM   1463  CB  VAL A  97      18.864  12.225 -15.388  1.00  0.92           C  
ATOM   1464  CG1 VAL A  97      18.292  13.570 -15.395  1.00  0.92           C  
ATOM   1465  CG2 VAL A  97      19.362  11.850 -16.792  1.00  0.92           C  
ATOM   1466  H   VAL A  97      21.655  12.933 -15.586  1.00  0.92           H  
ATOM   1467  HA  VAL A  97      19.633  12.441 -13.404  1.00  0.92           H  
ATOM   1468  HB  VAL A  97      18.080  11.533 -15.077  1.00  0.92           H  
ATOM   1469 1HG1 VAL A  97      17.474  13.609 -16.099  1.00  0.92           H  
ATOM   1470 2HG1 VAL A  97      17.935  13.818 -14.395  1.00  0.92           H  
ATOM   1471 3HG1 VAL A  97      19.057  14.244 -15.678  1.00  0.92           H  
ATOM   1472 1HG2 VAL A  97      18.539  11.895 -17.504  1.00  0.92           H  
ATOM   1473 2HG2 VAL A  97      20.138  12.550 -17.099  1.00  0.92           H  
ATOM   1474 3HG2 VAL A  97      19.766  10.837 -16.768  1.00  0.92           H  
ATOM   1475  N   ASP A  98      19.671   9.899 -13.653  1.00  0.83           N  
ATOM   1476  CA  ASP A  98      19.904   8.469 -13.525  1.00  0.83           C  
ATOM   1477  C   ASP A  98      18.992   7.706 -14.457  1.00  0.83           C  
ATOM   1478  O   ASP A  98      17.780   7.645 -14.239  1.00  0.83           O  
ATOM   1479  CB  ASP A  98      19.684   8.039 -12.077  1.00  0.83           C  
ATOM   1480  CG  ASP A  98      19.953   6.565 -11.748  1.00  0.83           C  
ATOM   1481  OD1 ASP A  98      19.854   5.680 -12.574  1.00  0.83           O  
ATOM   1482  OD2 ASP A  98      20.367   6.346 -10.631  1.00  0.83           O  
ATOM   1483  H   ASP A  98      18.824  10.282 -13.227  1.00  0.83           H  
ATOM   1484  HA  ASP A  98      20.936   8.255 -13.805  1.00  0.83           H  
ATOM   1485 1HB  ASP A  98      20.320   8.655 -11.434  1.00  0.83           H  
ATOM   1486 2HB  ASP A  98      18.654   8.274 -11.794  1.00  0.83           H  
ATOM   1487  N   CYS A  99      19.559   7.124 -15.502  1.00  0.76           N  
ATOM   1488  CA  CYS A  99      18.757   6.438 -16.493  1.00  0.76           C  
ATOM   1489  C   CYS A  99      18.404   5.006 -16.100  1.00  0.76           C  
ATOM   1490  O   CYS A  99      17.781   4.274 -16.875  1.00  0.76           O  
ATOM   1491  CB  CYS A  99      19.471   6.367 -17.809  1.00  0.76           C  
ATOM   1492  SG  CYS A  99      19.748   7.901 -18.600  1.00  0.76           S  
ATOM   1493  H   CYS A  99      20.570   7.156 -15.637  1.00  0.76           H  
ATOM   1494  HA  CYS A  99      17.864   7.011 -16.636  1.00  0.76           H  
ATOM   1495 1HB  CYS A  99      20.417   5.850 -17.689  1.00  0.76           H  
ATOM   1496 2HB  CYS A  99      18.857   5.790 -18.441  1.00  0.76           H  
ATOM   1497  HG  CYS A  99      18.473   8.283 -18.596  1.00  0.76           H  
ATOM   1498  N   GLY A 100      18.850   4.578 -14.927  1.00  0.72           N  
ATOM   1499  CA  GLY A 100      18.657   3.210 -14.498  1.00  0.72           C  
ATOM   1500  C   GLY A 100      19.760   2.346 -15.084  1.00  0.72           C  
ATOM   1501  O   GLY A 100      20.677   2.855 -15.748  1.00  0.72           O  
ATOM   1502  H   GLY A 100      19.322   5.215 -14.279  1.00  0.72           H  
ATOM   1503 1HA  GLY A 100      18.682   3.163 -13.408  1.00  0.72           H  
ATOM   1504 2HA  GLY A 100      17.684   2.850 -14.827  1.00  0.72           H  
ATOM   1505  N   ASP A 101      19.674   1.046 -14.836  1.00  0.71           N  
ATOM   1506  CA  ASP A 101      20.680   0.144 -15.351  1.00  0.71           C  
ATOM   1507  C   ASP A 101      20.147  -0.542 -16.582  1.00  0.71           C  
ATOM   1508  O   ASP A 101      18.941  -0.765 -16.717  1.00  0.71           O  
ATOM   1509  CB  ASP A 101      21.107  -0.871 -14.288  1.00  0.71           C  
ATOM   1510  CG  ASP A 101      21.716  -0.141 -13.126  1.00  0.71           C  
ATOM   1511  OD1 ASP A 101      22.022   1.000 -13.326  1.00  0.71           O  
ATOM   1512  OD2 ASP A 101      21.873  -0.662 -12.058  1.00  0.71           O  
ATOM   1513  H   ASP A 101      18.900   0.685 -14.297  1.00  0.71           H  
ATOM   1514  HA  ASP A 101      21.556   0.714 -15.648  1.00  0.71           H  
ATOM   1515 1HB  ASP A 101      20.247  -1.451 -13.954  1.00  0.71           H  
ATOM   1516 2HB  ASP A 101      21.838  -1.565 -14.717  1.00  0.71           H  
ATOM   1517  N   VAL A 102      21.047  -0.907 -17.458  1.00  0.74           N  
ATOM   1518  CA  VAL A 102      20.692  -1.639 -18.641  1.00  0.74           C  
ATOM   1519  C   VAL A 102      20.476  -3.072 -18.209  1.00  0.74           C  
ATOM   1520  O   VAL A 102      21.315  -3.632 -17.507  1.00  0.74           O  
ATOM   1521  CB  VAL A 102      21.849  -1.550 -19.664  1.00  0.74           C  
ATOM   1522  CG1 VAL A 102      21.548  -2.367 -20.912  1.00  0.74           C  
ATOM   1523  CG2 VAL A 102      22.084  -0.115 -20.003  1.00  0.74           C  
ATOM   1524  H   VAL A 102      22.016  -0.661 -17.293  1.00  0.74           H  
ATOM   1525  HA  VAL A 102      19.774  -1.233 -19.066  1.00  0.74           H  
ATOM   1526  HB  VAL A 102      22.752  -1.970 -19.212  1.00  0.74           H  
ATOM   1527 1HG1 VAL A 102      22.390  -2.301 -21.601  1.00  0.74           H  
ATOM   1528 2HG1 VAL A 102      21.386  -3.403 -20.641  1.00  0.74           H  
ATOM   1529 3HG1 VAL A 102      20.653  -1.976 -21.393  1.00  0.74           H  
ATOM   1530 1HG2 VAL A 102      22.912  -0.031 -20.706  1.00  0.74           H  
ATOM   1531 2HG2 VAL A 102      21.186   0.292 -20.440  1.00  0.74           H  
ATOM   1532 3HG2 VAL A 102      22.320   0.421 -19.090  1.00  0.74           H  
ATOM   1533  N   SER A 103      19.342  -3.659 -18.557  1.00  0.82           N  
ATOM   1534  CA  SER A 103      19.127  -5.051 -18.195  1.00  0.82           C  
ATOM   1535  C   SER A 103      19.991  -5.875 -19.122  1.00  0.82           C  
ATOM   1536  O   SER A 103      19.959  -5.655 -20.331  1.00  0.82           O  
ATOM   1537  CB  SER A 103      17.678  -5.440 -18.349  1.00  0.82           C  
ATOM   1538  OG  SER A 103      17.502  -6.805 -18.090  1.00  0.82           O  
ATOM   1539  H   SER A 103      18.652  -3.150 -19.090  1.00  0.82           H  
ATOM   1540  HA  SER A 103      19.448  -5.218 -17.166  1.00  0.82           H  
ATOM   1541 1HB  SER A 103      17.065  -4.853 -17.666  1.00  0.82           H  
ATOM   1542 2HB  SER A 103      17.350  -5.216 -19.363  1.00  0.82           H  
ATOM   1543  HG  SER A 103      18.178  -7.259 -18.607  1.00  0.82           H  
ATOM   1544  N   MET A 104      20.792  -6.790 -18.588  1.00  0.93           N  
ATOM   1545  CA  MET A 104      21.670  -7.526 -19.484  1.00  0.93           C  
ATOM   1546  C   MET A 104      21.639  -9.029 -19.233  1.00  0.93           C  
ATOM   1547  O   MET A 104      21.444  -9.450 -18.093  1.00  0.93           O  
ATOM   1548  CB  MET A 104      23.087  -6.987 -19.315  1.00  0.93           C  
ATOM   1549  CG  MET A 104      23.175  -5.518 -19.619  1.00  0.93           C  
ATOM   1550  SD  MET A 104      24.742  -4.890 -19.520  1.00  0.93           S  
ATOM   1551  CE  MET A 104      25.212  -5.679 -20.958  1.00  0.93           C  
ATOM   1552  H   MET A 104      20.803  -6.949 -17.590  1.00  0.93           H  
ATOM   1553  HA  MET A 104      21.340  -7.316 -20.490  1.00  0.93           H  
ATOM   1554 1HB  MET A 104      23.423  -7.137 -18.286  1.00  0.93           H  
ATOM   1555 2HB  MET A 104      23.776  -7.528 -19.964  1.00  0.93           H  
ATOM   1556 1HG  MET A 104      22.788  -5.331 -20.619  1.00  0.93           H  
ATOM   1557 2HG  MET A 104      22.588  -4.984 -18.925  1.00  0.93           H  
ATOM   1558 1HE  MET A 104      26.237  -5.465 -21.193  1.00  0.93           H  
ATOM   1559 2HE  MET A 104      25.086  -6.744 -20.803  1.00  0.93           H  
ATOM   1560 3HE  MET A 104      24.573  -5.350 -21.773  1.00  0.93           H  
ATOM   1561  N   PRO A 105      21.790  -9.855 -20.282  1.00  1.06           N  
ATOM   1562  CA  PRO A 105      21.941 -11.288 -20.230  1.00  1.06           C  
ATOM   1563  C   PRO A 105      23.341 -11.665 -19.829  1.00  1.06           C  
ATOM   1564  O   PRO A 105      24.285 -10.901 -20.042  1.00  1.06           O  
ATOM   1565  CB  PRO A 105      21.658 -11.713 -21.666  1.00  1.06           C  
ATOM   1566  CG  PRO A 105      22.133 -10.556 -22.487  1.00  1.06           C  
ATOM   1567  CD  PRO A 105      21.802  -9.327 -21.661  1.00  1.06           C  
ATOM   1568  HA  PRO A 105      21.204 -11.712 -19.531  1.00  1.06           H  
ATOM   1569 1HB  PRO A 105      22.202 -12.651 -21.894  1.00  1.06           H  
ATOM   1570 2HB  PRO A 105      20.588 -11.925 -21.794  1.00  1.06           H  
ATOM   1571 1HG  PRO A 105      23.206 -10.657 -22.714  1.00  1.06           H  
ATOM   1572 2HG  PRO A 105      21.617 -10.570 -23.434  1.00  1.06           H  
ATOM   1573 1HD  PRO A 105      22.589  -8.584 -21.801  1.00  1.06           H  
ATOM   1574 2HD  PRO A 105      20.808  -8.961 -21.939  1.00  1.06           H  
ATOM   1575  N   LYS A 106      23.492 -12.879 -19.348  1.00  1.19           N  
ATOM   1576  CA  LYS A 106      24.811 -13.448 -19.158  1.00  1.19           C  
ATOM   1577  C   LYS A 106      24.981 -14.502 -20.244  1.00  1.19           C  
ATOM   1578  O   LYS A 106      24.572 -15.651 -20.057  1.00  1.19           O  
ATOM   1579  CB  LYS A 106      24.967 -14.011 -17.746  1.00  1.19           C  
ATOM   1580  CG  LYS A 106      24.913 -12.925 -16.642  1.00  1.19           C  
ATOM   1581  CD  LYS A 106      25.073 -13.510 -15.236  1.00  1.19           C  
ATOM   1582  CE  LYS A 106      26.533 -13.879 -14.909  1.00  1.19           C  
ATOM   1583  NZ  LYS A 106      27.404 -12.667 -14.648  1.00  1.19           N  
ATOM   1584  H   LYS A 106      22.678 -13.443 -19.152  1.00  1.19           H  
ATOM   1585  HA  LYS A 106      25.571 -12.682 -19.308  1.00  1.19           H  
ATOM   1586 1HB  LYS A 106      24.186 -14.743 -17.551  1.00  1.19           H  
ATOM   1587 2HB  LYS A 106      25.930 -14.522 -17.668  1.00  1.19           H  
ATOM   1588 1HG  LYS A 106      25.726 -12.213 -16.813  1.00  1.19           H  
ATOM   1589 2HG  LYS A 106      23.968 -12.386 -16.699  1.00  1.19           H  
ATOM   1590 1HD  LYS A 106      24.740 -12.768 -14.501  1.00  1.19           H  
ATOM   1591 2HD  LYS A 106      24.453 -14.397 -15.137  1.00  1.19           H  
ATOM   1592 1HE  LYS A 106      26.548 -14.515 -14.028  1.00  1.19           H  
ATOM   1593 2HE  LYS A 106      26.950 -14.431 -15.751  1.00  1.19           H  
ATOM   1594 1HZ  LYS A 106      28.346 -12.975 -14.446  1.00  1.19           H  
ATOM   1595 2HZ  LYS A 106      27.428 -12.055 -15.458  1.00  1.19           H  
ATOM   1596 3HZ  LYS A 106      27.042 -12.129 -13.834  1.00  1.19           H  
ATOM   1597  N   VAL A 107      25.533 -14.045 -21.384  1.00  1.26           N  
ATOM   1598  CA  VAL A 107      25.711 -14.769 -22.654  1.00  1.26           C  
ATOM   1599  C   VAL A 107      24.387 -14.842 -23.451  1.00  1.26           C  
ATOM   1600  O   VAL A 107      23.358 -15.199 -22.883  1.00  1.26           O  
ATOM   1601  CB  VAL A 107      26.306 -16.191 -22.419  1.00  1.26           C  
ATOM   1602  CG1 VAL A 107      26.426 -16.977 -23.719  1.00  1.26           C  
ATOM   1603  CG2 VAL A 107      27.679 -16.047 -21.781  1.00  1.26           C  
ATOM   1604  H   VAL A 107      25.835 -13.079 -21.364  1.00  1.26           H  
ATOM   1605  HA  VAL A 107      26.445 -14.217 -23.214  1.00  1.26           H  
ATOM   1606  HB  VAL A 107      25.650 -16.763 -21.783  1.00  1.26           H  
ATOM   1607 1HG1 VAL A 107      26.833 -17.963 -23.502  1.00  1.26           H  
ATOM   1608 2HG1 VAL A 107      25.442 -17.087 -24.175  1.00  1.26           H  
ATOM   1609 3HG1 VAL A 107      27.091 -16.472 -24.398  1.00  1.26           H  
ATOM   1610 1HG2 VAL A 107      28.103 -17.033 -21.600  1.00  1.26           H  
ATOM   1611 2HG2 VAL A 107      28.336 -15.486 -22.441  1.00  1.26           H  
ATOM   1612 3HG2 VAL A 107      27.590 -15.526 -20.840  1.00  1.26           H  
ATOM   1613  N   SER A 108      24.377 -14.501 -24.763  1.00  1.26           N  
ATOM   1614  CA  SER A 108      25.504 -14.049 -25.593  1.00  1.26           C  
ATOM   1615  C   SER A 108      25.928 -12.594 -25.375  1.00  1.26           C  
ATOM   1616  O   SER A 108      25.063 -11.713 -25.305  1.00  1.26           O  
ATOM   1617  CB  SER A 108      25.155 -14.201 -27.056  1.00  1.26           C  
ATOM   1618  OG  SER A 108      26.176 -13.676 -27.873  1.00  1.26           O  
ATOM   1619  H   SER A 108      23.480 -14.568 -25.226  1.00  1.26           H  
ATOM   1620  HA  SER A 108      26.325 -14.714 -25.409  1.00  1.26           H  
ATOM   1621 1HB  SER A 108      25.008 -15.257 -27.287  1.00  1.26           H  
ATOM   1622 2HB  SER A 108      24.218 -13.688 -27.266  1.00  1.26           H  
ATOM   1623  HG  SER A 108      25.908 -13.872 -28.787  1.00  1.26           H  
ATOM   1624  N   PRO A 109      27.247 -12.286 -25.375  1.00  1.18           N  
ATOM   1625  CA  PRO A 109      27.793 -10.945 -25.365  1.00  1.18           C  
ATOM   1626  C   PRO A 109      27.205 -10.092 -26.482  1.00  1.18           C  
ATOM   1627  O   PRO A 109      27.110  -8.878 -26.354  1.00  1.18           O  
ATOM   1628  CB  PRO A 109      29.294 -11.182 -25.596  1.00  1.18           C  
ATOM   1629  CG  PRO A 109      29.552 -12.553 -25.034  1.00  1.18           C  
ATOM   1630  CD  PRO A 109      28.305 -13.348 -25.372  1.00  1.18           C  
ATOM   1631  HA  PRO A 109      27.612 -10.491 -24.380  1.00  1.18           H  
ATOM   1632 1HB  PRO A 109      29.516 -11.122 -26.677  1.00  1.18           H  
ATOM   1633 2HB  PRO A 109      29.885 -10.393 -25.116  1.00  1.18           H  
ATOM   1634 1HG  PRO A 109      30.466 -12.977 -25.484  1.00  1.18           H  
ATOM   1635 2HG  PRO A 109      29.733 -12.491 -23.948  1.00  1.18           H  
ATOM   1636 1HD  PRO A 109      28.396 -13.820 -26.365  1.00  1.18           H  
ATOM   1637 2HD  PRO A 109      28.177 -14.072 -24.572  1.00  1.18           H  
ATOM   1638  N   GLU A 110      26.789 -10.714 -27.593  1.00  1.05           N  
ATOM   1639  CA  GLU A 110      26.246  -9.936 -28.699  1.00  1.05           C  
ATOM   1640  C   GLU A 110      24.969  -9.209 -28.298  1.00  1.05           C  
ATOM   1641  O   GLU A 110      24.714  -8.090 -28.752  1.00  1.05           O  
ATOM   1642  CB  GLU A 110      25.987 -10.831 -29.908  1.00  1.05           C  
ATOM   1643  CG  GLU A 110      27.259 -11.354 -30.581  1.00  1.05           C  
ATOM   1644  CD  GLU A 110      26.990 -12.281 -31.747  1.00  1.05           C  
ATOM   1645  OE1 GLU A 110      25.861 -12.674 -31.927  1.00  1.05           O  
ATOM   1646  OE2 GLU A 110      27.919 -12.588 -32.460  1.00  1.05           O  
ATOM   1647  H   GLU A 110      26.818 -11.728 -27.678  1.00  1.05           H  
ATOM   1648  HA  GLU A 110      26.985  -9.186 -28.982  1.00  1.05           H  
ATOM   1649 1HB  GLU A 110      25.386 -11.687 -29.602  1.00  1.05           H  
ATOM   1650 2HB  GLU A 110      25.415 -10.279 -30.653  1.00  1.05           H  
ATOM   1651 1HG  GLU A 110      27.846 -10.506 -30.932  1.00  1.05           H  
ATOM   1652 2HG  GLU A 110      27.850 -11.883 -29.832  1.00  1.05           H  
ATOM   1653  N   VAL A 111      24.160  -9.854 -27.458  1.00  0.92           N  
ATOM   1654  CA  VAL A 111      22.898  -9.284 -27.025  1.00  0.92           C  
ATOM   1655  C   VAL A 111      23.214  -8.245 -25.988  1.00  0.92           C  
ATOM   1656  O   VAL A 111      22.620  -7.166 -25.944  1.00  0.92           O  
ATOM   1657  CB  VAL A 111      21.960 -10.338 -26.450  1.00  0.92           C  
ATOM   1658  CG1 VAL A 111      20.712  -9.637 -25.898  1.00  0.92           C  
ATOM   1659  CG2 VAL A 111      21.617 -11.344 -27.525  1.00  0.92           C  
ATOM   1660  H   VAL A 111      24.451 -10.745 -27.064  1.00  0.92           H  
ATOM   1661  HA  VAL A 111      22.410  -8.805 -27.876  1.00  0.92           H  
ATOM   1662  HB  VAL A 111      22.457 -10.851 -25.628  1.00  0.92           H  
ATOM   1663 1HG1 VAL A 111      20.037 -10.376 -25.469  1.00  0.92           H  
ATOM   1664 2HG1 VAL A 111      21.015  -8.926 -25.130  1.00  0.92           H  
ATOM   1665 3HG1 VAL A 111      20.207  -9.106 -26.705  1.00  0.92           H  
ATOM   1666 1HG2 VAL A 111      20.953 -12.104 -27.115  1.00  0.92           H  
ATOM   1667 2HG2 VAL A 111      21.123 -10.834 -28.354  1.00  0.92           H  
ATOM   1668 3HG2 VAL A 111      22.534 -11.815 -27.882  1.00  0.92           H  
ATOM   1669  N   ALA A 112      24.161  -8.580 -25.121  1.00  0.81           N  
ATOM   1670  CA  ALA A 112      24.568  -7.635 -24.103  1.00  0.81           C  
ATOM   1671  C   ALA A 112      25.030  -6.335 -24.759  1.00  0.81           C  
ATOM   1672  O   ALA A 112      24.631  -5.239 -24.346  1.00  0.81           O  
ATOM   1673  CB  ALA A 112      25.690  -8.245 -23.304  1.00  0.81           C  
ATOM   1674  H   ALA A 112      24.603  -9.500 -25.188  1.00  0.81           H  
ATOM   1675  HA  ALA A 112      23.717  -7.411 -23.464  1.00  0.81           H  
ATOM   1676 1HB  ALA A 112      26.029  -7.587 -22.566  1.00  0.81           H  
ATOM   1677 2HB  ALA A 112      25.348  -9.171 -22.840  1.00  0.81           H  
ATOM   1678 3HB  ALA A 112      26.514  -8.455 -23.964  1.00  0.81           H  
ATOM   1679  N   HIS A 113      25.774  -6.463 -25.858  1.00  0.73           N  
ATOM   1680  CA  HIS A 113      26.255  -5.302 -26.574  1.00  0.73           C  
ATOM   1681  C   HIS A 113      25.100  -4.551 -27.235  1.00  0.73           C  
ATOM   1682  O   HIS A 113      25.037  -3.325 -27.157  1.00  0.73           O  
ATOM   1683  CB  HIS A 113      27.320  -5.709 -27.607  1.00  0.73           C  
ATOM   1684  CG  HIS A 113      28.686  -6.078 -26.999  1.00  0.73           C  
ATOM   1685  ND1 HIS A 113      29.402  -5.192 -26.232  1.00  0.73           N  
ATOM   1686  CD2 HIS A 113      29.470  -7.205 -27.101  1.00  0.73           C  
ATOM   1687  CE1 HIS A 113      30.552  -5.756 -25.855  1.00  0.73           C  
ATOM   1688  NE2 HIS A 113      30.626  -6.972 -26.372  1.00  0.73           N  
ATOM   1689  H   HIS A 113      26.065  -7.388 -26.164  1.00  0.73           H  
ATOM   1690  HA  HIS A 113      26.726  -4.618 -25.873  1.00  0.73           H  
ATOM   1691 1HB  HIS A 113      26.958  -6.575 -28.163  1.00  0.73           H  
ATOM   1692 2HB  HIS A 113      27.464  -4.900 -28.321  1.00  0.73           H  
ATOM   1693  HD2 HIS A 113      29.232  -8.112 -27.657  1.00  0.73           H  
ATOM   1694  HE1 HIS A 113      31.302  -5.289 -25.244  1.00  0.73           H  
ATOM   1695  HE2 HIS A 113      31.434  -7.631 -26.253  1.00  0.73           H  
ATOM   1696  N   GLU A 114      24.143  -5.256 -27.843  1.00  0.68           N  
ATOM   1697  CA  GLU A 114      23.015  -4.542 -28.442  1.00  0.68           C  
ATOM   1698  C   GLU A 114      22.262  -3.710 -27.405  1.00  0.68           C  
ATOM   1699  O   GLU A 114      21.879  -2.563 -27.658  1.00  0.68           O  
ATOM   1700  CB  GLU A 114      22.027  -5.503 -29.110  1.00  0.68           C  
ATOM   1701  CG  GLU A 114      20.821  -4.780 -29.752  1.00  0.68           C  
ATOM   1702  CD  GLU A 114      19.844  -5.689 -30.490  1.00  0.68           C  
ATOM   1703  OE1 GLU A 114      20.093  -6.867 -30.600  1.00  0.68           O  
ATOM   1704  OE2 GLU A 114      18.821  -5.184 -30.918  1.00  0.68           O  
ATOM   1705  H   GLU A 114      24.212  -6.272 -27.925  1.00  0.68           H  
ATOM   1706  HA  GLU A 114      23.406  -3.866 -29.201  1.00  0.68           H  
ATOM   1707 1HB  GLU A 114      22.538  -6.082 -29.879  1.00  0.68           H  
ATOM   1708 2HB  GLU A 114      21.648  -6.208 -28.366  1.00  0.68           H  
ATOM   1709 1HG  GLU A 114      20.279  -4.262 -28.958  1.00  0.68           H  
ATOM   1710 2HG  GLU A 114      21.196  -4.024 -30.440  1.00  0.68           H  
ATOM   1711  N   ARG A 115      22.046  -4.280 -26.222  1.00  0.64           N  
ATOM   1712  CA  ARG A 115      21.312  -3.563 -25.191  1.00  0.64           C  
ATOM   1713  C   ARG A 115      22.059  -2.312 -24.716  1.00  0.64           C  
ATOM   1714  O   ARG A 115      21.440  -1.256 -24.518  1.00  0.64           O  
ATOM   1715  CB  ARG A 115      21.010  -4.500 -24.044  1.00  0.64           C  
ATOM   1716  CG  ARG A 115      19.973  -5.563 -24.414  1.00  0.64           C  
ATOM   1717  CD  ARG A 115      19.657  -6.428 -23.288  1.00  0.64           C  
ATOM   1718  NE  ARG A 115      18.772  -7.531 -23.653  1.00  0.64           N  
ATOM   1719  CZ  ARG A 115      17.429  -7.443 -23.716  1.00  0.64           C  
ATOM   1720  NH1 ARG A 115      16.834  -6.304 -23.443  1.00  0.64           N  
ATOM   1721  NH2 ARG A 115      16.702  -8.497 -24.051  1.00  0.64           N  
ATOM   1722  H   ARG A 115      22.374  -5.234 -26.054  1.00  0.64           H  
ATOM   1723  HA  ARG A 115      20.361  -3.247 -25.617  1.00  0.64           H  
ATOM   1724 1HB  ARG A 115      21.926  -5.011 -23.735  1.00  0.64           H  
ATOM   1725 2HB  ARG A 115      20.635  -3.943 -23.193  1.00  0.64           H  
ATOM   1726 1HG  ARG A 115      19.056  -5.075 -24.738  1.00  0.64           H  
ATOM   1727 2HG  ARG A 115      20.361  -6.178 -25.225  1.00  0.64           H  
ATOM   1728 1HD  ARG A 115      20.573  -6.830 -22.874  1.00  0.64           H  
ATOM   1729 2HD  ARG A 115      19.145  -5.833 -22.548  1.00  0.64           H  
ATOM   1730  HE  ARG A 115      19.196  -8.421 -23.871  1.00  0.64           H  
ATOM   1731 1HH1 ARG A 115      17.385  -5.496 -23.188  1.00  0.64           H  
ATOM   1732 2HH1 ARG A 115      15.829  -6.235 -23.488  1.00  0.64           H  
ATOM   1733 1HH2 ARG A 115      17.145  -9.381 -24.257  1.00  0.64           H  
ATOM   1734 2HH2 ARG A 115      15.696  -8.420 -24.094  1.00  0.64           H  
ATOM   1735  N   ILE A 116      23.388  -2.404 -24.590  1.00  0.62           N  
ATOM   1736  CA  ILE A 116      24.191  -1.250 -24.193  1.00  0.62           C  
ATOM   1737  C   ILE A 116      24.109  -0.177 -25.270  1.00  0.62           C  
ATOM   1738  O   ILE A 116      23.908   0.998 -24.968  1.00  0.62           O  
ATOM   1739  CB  ILE A 116      25.673  -1.614 -23.988  1.00  0.62           C  
ATOM   1740  CG1 ILE A 116      25.860  -2.502 -22.820  1.00  0.62           C  
ATOM   1741  CG2 ILE A 116      26.530  -0.318 -23.825  1.00  0.62           C  
ATOM   1742  CD1 ILE A 116      27.265  -3.112 -22.786  1.00  0.62           C  
ATOM   1743  H   ILE A 116      23.848  -3.306 -24.749  1.00  0.62           H  
ATOM   1744  HA  ILE A 116      23.790  -0.846 -23.264  1.00  0.62           H  
ATOM   1745  HB  ILE A 116      26.009  -2.173 -24.844  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 116      25.693  -1.920 -21.931  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 116      25.124  -3.294 -22.848  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 116      27.578  -0.587 -23.711  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 116      26.417   0.309 -24.709  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 116      26.199   0.235 -22.945  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 116      27.388  -3.741 -21.920  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 116      27.422  -3.708 -23.687  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 116      27.995  -2.317 -22.754  1.00  0.62           H  
ATOM   1754  N   TYR A 117      24.243  -0.600 -26.530  1.00  0.60           N  
ATOM   1755  CA  TYR A 117      24.225   0.286 -27.687  1.00  0.60           C  
ATOM   1756  C   TYR A 117      22.963   1.105 -27.672  1.00  0.60           C  
ATOM   1757  O   TYR A 117      23.005   2.335 -27.738  1.00  0.60           O  
ATOM   1758  CB  TYR A 117      24.307  -0.575 -28.958  1.00  0.60           C  
ATOM   1759  CG  TYR A 117      24.326   0.077 -30.306  1.00  0.60           C  
ATOM   1760  CD1 TYR A 117      25.480   0.695 -30.764  1.00  0.60           C  
ATOM   1761  CD2 TYR A 117      23.220  -0.038 -31.139  1.00  0.60           C  
ATOM   1762  CE1 TYR A 117      25.513   1.215 -32.043  1.00  0.60           C  
ATOM   1763  CE2 TYR A 117      23.266   0.477 -32.428  1.00  0.60           C  
ATOM   1764  CZ  TYR A 117      24.418   1.102 -32.872  1.00  0.60           C  
ATOM   1765  OH  TYR A 117      24.494   1.618 -34.141  1.00  0.60           O  
ATOM   1766  H   TYR A 117      24.393  -1.595 -26.697  1.00  0.60           H  
ATOM   1767  HA  TYR A 117      25.077   0.964 -27.633  1.00  0.60           H  
ATOM   1768 1HB  TYR A 117      25.128  -1.245 -28.904  1.00  0.60           H  
ATOM   1769 2HB  TYR A 117      23.437  -1.211 -28.958  1.00  0.60           H  
ATOM   1770  HD1 TYR A 117      26.360   0.769 -30.116  1.00  0.60           H  
ATOM   1771  HD2 TYR A 117      22.321  -0.545 -30.782  1.00  0.60           H  
ATOM   1772  HE1 TYR A 117      26.398   1.704 -32.410  1.00  0.60           H  
ATOM   1773  HE2 TYR A 117      22.403   0.386 -33.088  1.00  0.60           H  
ATOM   1774  HH  TYR A 117      23.632   1.583 -34.565  1.00  0.60           H  
ATOM   1775  N   ARG A 118      21.826   0.429 -27.547  1.00  0.59           N  
ATOM   1776  CA  ARG A 118      20.561   1.128 -27.538  1.00  0.59           C  
ATOM   1777  C   ARG A 118      20.453   2.096 -26.357  1.00  0.59           C  
ATOM   1778  O   ARG A 118      19.995   3.230 -26.517  1.00  0.59           O  
ATOM   1779  CB  ARG A 118      19.430   0.112 -27.499  1.00  0.59           C  
ATOM   1780  CG  ARG A 118      19.226  -0.671 -28.807  1.00  0.59           C  
ATOM   1781  CD  ARG A 118      18.108  -1.654 -28.703  1.00  0.59           C  
ATOM   1782  NE  ARG A 118      17.929  -2.430 -29.937  1.00  0.59           N  
ATOM   1783  CZ  ARG A 118      17.225  -2.039 -31.007  1.00  0.59           C  
ATOM   1784  NH1 ARG A 118      16.612  -0.871 -31.039  1.00  0.59           N  
ATOM   1785  NH2 ARG A 118      17.164  -2.863 -32.026  1.00  0.59           N  
ATOM   1786  H   ARG A 118      21.846  -0.592 -27.482  1.00  0.59           H  
ATOM   1787  HA  ARG A 118      20.480   1.697 -28.462  1.00  0.59           H  
ATOM   1788 1HB  ARG A 118      19.639  -0.618 -26.713  1.00  0.59           H  
ATOM   1789 2HB  ARG A 118      18.495   0.610 -27.247  1.00  0.59           H  
ATOM   1790 1HG  ARG A 118      19.004   0.022 -29.615  1.00  0.59           H  
ATOM   1791 2HG  ARG A 118      20.141  -1.220 -29.041  1.00  0.59           H  
ATOM   1792 1HD  ARG A 118      18.329  -2.354 -27.895  1.00  0.59           H  
ATOM   1793 2HD  ARG A 118      17.179  -1.132 -28.489  1.00  0.59           H  
ATOM   1794  HE  ARG A 118      18.368  -3.359 -30.014  1.00  0.59           H  
ATOM   1795 1HH1 ARG A 118      16.668  -0.249 -30.245  1.00  0.59           H  
ATOM   1796 2HH1 ARG A 118      16.085  -0.600 -31.857  1.00  0.59           H  
ATOM   1797 1HH2 ARG A 118      17.658  -3.765 -31.942  1.00  0.59           H  
ATOM   1798 2HH2 ARG A 118      16.647  -2.623 -32.856  1.00  0.59           H  
ATOM   1799  N   ALA A 119      20.933   1.692 -25.176  1.00  0.58           N  
ATOM   1800  CA  ALA A 119      20.861   2.573 -24.014  1.00  0.58           C  
ATOM   1801  C   ALA A 119      21.641   3.862 -24.212  1.00  0.58           C  
ATOM   1802  O   ALA A 119      21.164   4.958 -23.888  1.00  0.58           O  
ATOM   1803  CB  ALA A 119      21.431   1.857 -22.821  1.00  0.58           C  
ATOM   1804  H   ALA A 119      21.312   0.749 -25.065  1.00  0.58           H  
ATOM   1805  HA  ALA A 119      19.816   2.821 -23.842  1.00  0.58           H  
ATOM   1806 1HB  ALA A 119      21.361   2.495 -21.945  1.00  0.58           H  
ATOM   1807 2HB  ALA A 119      20.869   0.940 -22.664  1.00  0.58           H  
ATOM   1808 3HB  ALA A 119      22.472   1.611 -23.000  1.00  0.58           H  
ATOM   1809  N   VAL A 120      22.826   3.733 -24.791  1.00  0.58           N  
ATOM   1810  CA  VAL A 120      23.690   4.876 -24.991  1.00  0.58           C  
ATOM   1811  C   VAL A 120      23.091   5.774 -26.066  1.00  0.58           C  
ATOM   1812  O   VAL A 120      23.081   6.998 -25.915  1.00  0.58           O  
ATOM   1813  CB  VAL A 120      25.122   4.412 -25.326  1.00  0.58           C  
ATOM   1814  CG1 VAL A 120      26.018   5.605 -25.668  1.00  0.58           C  
ATOM   1815  CG2 VAL A 120      25.689   3.668 -24.128  1.00  0.58           C  
ATOM   1816  H   VAL A 120      23.154   2.800 -25.052  1.00  0.58           H  
ATOM   1817  HA  VAL A 120      23.737   5.440 -24.061  1.00  0.58           H  
ATOM   1818  HB  VAL A 120      25.085   3.744 -26.187  1.00  0.58           H  
ATOM   1819 1HG1 VAL A 120      27.027   5.258 -25.900  1.00  0.58           H  
ATOM   1820 2HG1 VAL A 120      25.604   6.127 -26.517  1.00  0.58           H  
ATOM   1821 3HG1 VAL A 120      26.059   6.263 -24.822  1.00  0.58           H  
ATOM   1822 1HG2 VAL A 120      26.692   3.318 -24.360  1.00  0.58           H  
ATOM   1823 2HG2 VAL A 120      25.718   4.337 -23.269  1.00  0.58           H  
ATOM   1824 3HG2 VAL A 120      25.061   2.821 -23.891  1.00  0.58           H  
ATOM   1825  N   ARG A 121      22.568   5.177 -27.143  1.00  0.58           N  
ATOM   1826  CA  ARG A 121      21.959   5.963 -28.210  1.00  0.58           C  
ATOM   1827  C   ARG A 121      20.745   6.758 -27.723  1.00  0.58           C  
ATOM   1828  O   ARG A 121      20.603   7.923 -28.089  1.00  0.58           O  
ATOM   1829  CB  ARG A 121      21.544   5.065 -29.365  1.00  0.58           C  
ATOM   1830  CG  ARG A 121      22.710   4.490 -30.123  1.00  0.58           C  
ATOM   1831  CD  ARG A 121      22.304   3.501 -31.096  1.00  0.58           C  
ATOM   1832  NE  ARG A 121      21.702   4.045 -32.305  1.00  0.58           N  
ATOM   1833  CZ  ARG A 121      20.673   3.509 -32.976  1.00  0.58           C  
ATOM   1834  NH1 ARG A 121      20.047   2.455 -32.520  1.00  0.58           N  
ATOM   1835  NH2 ARG A 121      20.312   4.071 -34.110  1.00  0.58           N  
ATOM   1836  H   ARG A 121      22.601   4.160 -27.229  1.00  0.58           H  
ATOM   1837  HA  ARG A 121      22.705   6.664 -28.581  1.00  0.58           H  
ATOM   1838 1HB  ARG A 121      20.955   4.232 -28.979  1.00  0.58           H  
ATOM   1839 2HB  ARG A 121      20.918   5.621 -30.063  1.00  0.58           H  
ATOM   1840 1HG  ARG A 121      23.244   5.288 -30.649  1.00  0.58           H  
ATOM   1841 2HG  ARG A 121      23.380   4.010 -29.436  1.00  0.58           H  
ATOM   1842 1HD  ARG A 121      23.201   3.011 -31.376  1.00  0.58           H  
ATOM   1843 2HD  ARG A 121      21.617   2.787 -30.646  1.00  0.58           H  
ATOM   1844  HE  ARG A 121      22.157   4.848 -32.765  1.00  0.58           H  
ATOM   1845 1HH1 ARG A 121      20.338   2.046 -31.648  1.00  0.58           H  
ATOM   1846 2HH1 ARG A 121      19.276   2.064 -33.039  1.00  0.58           H  
ATOM   1847 1HH2 ARG A 121      20.872   4.879 -34.441  1.00  0.58           H  
ATOM   1848 2HH2 ARG A 121      19.553   3.704 -34.655  1.00  0.58           H  
ATOM   1849  N   GLU A 122      19.903   6.186 -26.846  1.00  0.59           N  
ATOM   1850  CA  GLU A 122      18.743   6.952 -26.367  1.00  0.59           C  
ATOM   1851  C   GLU A 122      19.190   8.177 -25.578  1.00  0.59           C  
ATOM   1852  O   GLU A 122      18.577   9.250 -25.667  1.00  0.59           O  
ATOM   1853  CB  GLU A 122      17.799   6.095 -25.510  1.00  0.59           C  
ATOM   1854  CG  GLU A 122      16.976   5.047 -26.271  1.00  0.59           C  
ATOM   1855  CD  GLU A 122      16.012   5.642 -27.309  1.00  0.59           C  
ATOM   1856  OE1 GLU A 122      15.219   6.519 -26.989  1.00  0.59           O  
ATOM   1857  OE2 GLU A 122      16.082   5.211 -28.448  1.00  0.59           O  
ATOM   1858  H   GLU A 122      20.042   5.216 -26.554  1.00  0.59           H  
ATOM   1859  HA  GLU A 122      18.184   7.301 -27.229  1.00  0.59           H  
ATOM   1860 1HB  GLU A 122      18.388   5.561 -24.757  1.00  0.59           H  
ATOM   1861 2HB  GLU A 122      17.103   6.743 -24.974  1.00  0.59           H  
ATOM   1862 1HG  GLU A 122      17.660   4.369 -26.778  1.00  0.59           H  
ATOM   1863 2HG  GLU A 122      16.406   4.465 -25.547  1.00  0.59           H  
ATOM   1864  N   VAL A 123      20.289   8.035 -24.846  1.00  0.60           N  
ATOM   1865  CA  VAL A 123      20.830   9.153 -24.104  1.00  0.60           C  
ATOM   1866  C   VAL A 123      21.466  10.194 -25.041  1.00  0.60           C  
ATOM   1867  O   VAL A 123      21.127  11.382 -24.982  1.00  0.60           O  
ATOM   1868  CB  VAL A 123      21.839   8.631 -23.077  1.00  0.60           C  
ATOM   1869  CG1 VAL A 123      22.520   9.784 -22.403  1.00  0.60           C  
ATOM   1870  CG2 VAL A 123      21.118   7.803 -22.038  1.00  0.60           C  
ATOM   1871  H   VAL A 123      20.738   7.116 -24.779  1.00  0.60           H  
ATOM   1872  HA  VAL A 123      20.024   9.641 -23.574  1.00  0.60           H  
ATOM   1873  HB  VAL A 123      22.596   8.029 -23.583  1.00  0.60           H  
ATOM   1874 1HG1 VAL A 123      23.222   9.425 -21.681  1.00  0.60           H  
ATOM   1875 2HG1 VAL A 123      23.040  10.388 -23.145  1.00  0.60           H  
ATOM   1876 3HG1 VAL A 123      21.772  10.377 -21.898  1.00  0.60           H  
ATOM   1877 1HG2 VAL A 123      21.830   7.438 -21.312  1.00  0.60           H  
ATOM   1878 2HG2 VAL A 123      20.381   8.419 -21.540  1.00  0.60           H  
ATOM   1879 3HG2 VAL A 123      20.623   6.963 -22.517  1.00  0.60           H  
ATOM   1880  N   LEU A 124      22.299   9.749 -25.978  1.00  0.62           N  
ATOM   1881  CA  LEU A 124      22.939  10.682 -26.903  1.00  0.62           C  
ATOM   1882  C   LEU A 124      21.931  11.438 -27.777  1.00  0.62           C  
ATOM   1883  O   LEU A 124      22.063  12.648 -27.982  1.00  0.62           O  
ATOM   1884  CB  LEU A 124      23.921   9.932 -27.790  1.00  0.62           C  
ATOM   1885  CG  LEU A 124      25.199   9.409 -27.123  1.00  0.62           C  
ATOM   1886  CD1 LEU A 124      25.922   8.509 -28.095  1.00  0.62           C  
ATOM   1887  CD2 LEU A 124      26.093  10.600 -26.757  1.00  0.62           C  
ATOM   1888  H   LEU A 124      22.526   8.757 -26.021  1.00  0.62           H  
ATOM   1889  HA  LEU A 124      23.495  11.411 -26.313  1.00  0.62           H  
ATOM   1890 1HB  LEU A 124      23.404   9.082 -28.235  1.00  0.62           H  
ATOM   1891 2HB  LEU A 124      24.222  10.594 -28.580  1.00  0.62           H  
ATOM   1892  HG  LEU A 124      24.947   8.840 -26.228  1.00  0.62           H  
ATOM   1893 1HD1 LEU A 124      26.842   8.133 -27.642  1.00  0.62           H  
ATOM   1894 2HD1 LEU A 124      25.281   7.670 -28.368  1.00  0.62           H  
ATOM   1895 3HD1 LEU A 124      26.154   9.084 -28.976  1.00  0.62           H  
ATOM   1896 1HD2 LEU A 124      27.008  10.249 -26.292  1.00  0.62           H  
ATOM   1897 2HD2 LEU A 124      26.340  11.158 -27.661  1.00  0.62           H  
ATOM   1898 3HD2 LEU A 124      25.561  11.254 -26.064  1.00  0.62           H  
ATOM   1899  N   LYS A 125      20.869  10.758 -28.227  1.00  0.64           N  
ATOM   1900  CA  LYS A 125      19.820  11.379 -29.046  1.00  0.64           C  
ATOM   1901  C   LYS A 125      19.081  12.483 -28.306  1.00  0.64           C  
ATOM   1902  O   LYS A 125      18.409  13.312 -28.922  1.00  0.64           O  
ATOM   1903  CB  LYS A 125      18.784  10.363 -29.550  1.00  0.64           C  
ATOM   1904  CG  LYS A 125      19.249   9.406 -30.646  1.00  0.64           C  
ATOM   1905  CD  LYS A 125      18.060   8.626 -31.206  1.00  0.64           C  
ATOM   1906  CE  LYS A 125      17.522   7.640 -30.184  1.00  0.64           C  
ATOM   1907  NZ  LYS A 125      16.383   6.830 -30.715  1.00  0.64           N  
ATOM   1908  H   LYS A 125      20.795   9.761 -28.030  1.00  0.64           H  
ATOM   1909  HA  LYS A 125      20.298  11.828 -29.917  1.00  0.64           H  
ATOM   1910 1HB  LYS A 125      18.464   9.746 -28.702  1.00  0.64           H  
ATOM   1911 2HB  LYS A 125      17.905  10.892 -29.913  1.00  0.64           H  
ATOM   1912 1HG  LYS A 125      19.704   9.984 -31.451  1.00  0.64           H  
ATOM   1913 2HG  LYS A 125      19.989   8.717 -30.268  1.00  0.64           H  
ATOM   1914 1HD  LYS A 125      17.266   9.319 -31.482  1.00  0.64           H  
ATOM   1915 2HD  LYS A 125      18.369   8.078 -32.095  1.00  0.64           H  
ATOM   1916 1HE  LYS A 125      18.325   6.963 -29.886  1.00  0.64           H  
ATOM   1917 2HE  LYS A 125      17.180   8.187 -29.304  1.00  0.64           H  
ATOM   1918 1HZ  LYS A 125      16.093   6.195 -29.960  1.00  0.64           H  
ATOM   1919 2HZ  LYS A 125      15.617   7.429 -30.971  1.00  0.64           H  
ATOM   1920 3HZ  LYS A 125      16.676   6.296 -31.511  1.00  0.64           H  
ATOM   1921  N   SER A 126      19.172  12.473 -26.981  1.00  0.66           N  
ATOM   1922  CA  SER A 126      18.485  13.414 -26.136  1.00  0.66           C  
ATOM   1923  C   SER A 126      19.327  14.667 -25.931  1.00  0.66           C  
ATOM   1924  O   SER A 126      18.903  15.617 -25.269  1.00  0.66           O  
ATOM   1925  CB  SER A 126      18.218  12.747 -24.814  1.00  0.66           C  
ATOM   1926  OG  SER A 126      17.449  11.615 -25.010  1.00  0.66           O  
ATOM   1927  H   SER A 126      19.768  11.793 -26.513  1.00  0.66           H  
ATOM   1928  HA  SER A 126      17.546  13.687 -26.612  1.00  0.66           H  
ATOM   1929 1HB  SER A 126      19.133  12.484 -24.327  1.00  0.66           H  
ATOM   1930 2HB  SER A 126      17.689  13.438 -24.160  1.00  0.66           H  
ATOM   1931  HG  SER A 126      18.064  10.873 -25.253  1.00  0.66           H  
ATOM   1932  N   GLY A 127      20.544  14.657 -26.483  1.00  0.67           N  
ATOM   1933  CA  GLY A 127      21.475  15.756 -26.321  1.00  0.67           C  
ATOM   1934  C   GLY A 127      22.230  15.629 -25.009  1.00  0.67           C  
ATOM   1935  O   GLY A 127      22.840  16.591 -24.541  1.00  0.67           O  
ATOM   1936  H   GLY A 127      20.852  13.857 -27.034  1.00  0.67           H  
ATOM   1937 1HA  GLY A 127      22.181  15.750 -27.152  1.00  0.67           H  
ATOM   1938 2HA  GLY A 127      20.938  16.702 -26.353  1.00  0.67           H  
ATOM   1939  N   LEU A 128      22.171  14.447 -24.402  1.00  0.68           N  
ATOM   1940  CA  LEU A 128      22.818  14.227 -23.130  1.00  0.68           C  
ATOM   1941  C   LEU A 128      24.151  13.533 -23.299  1.00  0.68           C  
ATOM   1942  O   LEU A 128      24.323  12.722 -24.209  1.00  0.68           O  
ATOM   1943  CB  LEU A 128      21.937  13.346 -22.257  1.00  0.68           C  
ATOM   1944  CG  LEU A 128      20.564  13.847 -21.948  1.00  0.68           C  
ATOM   1945  CD1 LEU A 128      19.801  12.799 -21.199  1.00  0.68           C  
ATOM   1946  CD2 LEU A 128      20.668  15.031 -21.142  1.00  0.68           C  
ATOM   1947  H   LEU A 128      21.680  13.661 -24.826  1.00  0.68           H  
ATOM   1948  HA  LEU A 128      22.968  15.189 -22.654  1.00  0.68           H  
ATOM   1949 1HB  LEU A 128      21.804  12.432 -22.781  1.00  0.68           H  
ATOM   1950 2HB  LEU A 128      22.456  13.147 -21.315  1.00  0.68           H  
ATOM   1951  HG  LEU A 128      20.040  14.081 -22.869  1.00  0.68           H  
ATOM   1952 1HD1 LEU A 128      18.809  13.186 -20.972  1.00  0.68           H  
ATOM   1953 2HD1 LEU A 128      19.724  11.896 -21.807  1.00  0.68           H  
ATOM   1954 3HD1 LEU A 128      20.310  12.581 -20.289  1.00  0.68           H  
ATOM   1955 1HD2 LEU A 128      19.664  15.394 -20.919  1.00  0.68           H  
ATOM   1956 2HD2 LEU A 128      21.187  14.796 -20.213  1.00  0.68           H  
ATOM   1957 3HD2 LEU A 128      21.221  15.795 -21.690  1.00  0.68           H  
ATOM   1958  N   ILE A 129      25.068  13.803 -22.381  1.00  0.67           N  
ATOM   1959  CA  ILE A 129      26.326  13.070 -22.338  1.00  0.67           C  
ATOM   1960  C   ILE A 129      26.231  11.917 -21.354  1.00  0.67           C  
ATOM   1961  O   ILE A 129      26.123  12.155 -20.148  1.00  0.67           O  
ATOM   1962  CB  ILE A 129      27.482  13.986 -21.895  1.00  0.67           C  
ATOM   1963  CG1 ILE A 129      27.686  15.088 -22.914  1.00  0.67           C  
ATOM   1964  CG2 ILE A 129      28.763  13.179 -21.539  1.00  0.67           C  
ATOM   1965  CD1 ILE A 129      28.647  16.147 -22.462  1.00  0.67           C  
ATOM   1966  H   ILE A 129      24.862  14.528 -21.692  1.00  0.67           H  
ATOM   1967  HA  ILE A 129      26.545  12.731 -23.340  1.00  0.67           H  
ATOM   1968  HB  ILE A 129      27.155  14.496 -21.010  1.00  0.67           H  
ATOM   1969 1HG1 ILE A 129      28.068  14.643 -23.836  1.00  0.67           H  
ATOM   1970 2HG1 ILE A 129      26.727  15.559 -23.126  1.00  0.67           H  
ATOM   1971 1HG2 ILE A 129      29.537  13.859 -21.183  1.00  0.67           H  
ATOM   1972 2HG2 ILE A 129      28.531  12.454 -20.758  1.00  0.67           H  
ATOM   1973 3HG2 ILE A 129      29.126  12.660 -22.388  1.00  0.67           H  
ATOM   1974 1HD1 ILE A 129      28.750  16.900 -23.241  1.00  0.67           H  
ATOM   1975 2HD1 ILE A 129      28.270  16.609 -21.561  1.00  0.67           H  
ATOM   1976 3HD1 ILE A 129      29.621  15.696 -22.265  1.00  0.67           H  
ATOM   1977  N   PRO A 130      26.258  10.656 -21.806  1.00  0.66           N  
ATOM   1978  CA  PRO A 130      26.200   9.525 -20.943  1.00  0.66           C  
ATOM   1979  C   PRO A 130      27.491   9.360 -20.191  1.00  0.66           C  
ATOM   1980  O   PRO A 130      28.578   9.556 -20.752  1.00  0.66           O  
ATOM   1981  CB  PRO A 130      25.985   8.357 -21.914  1.00  0.66           C  
ATOM   1982  CG  PRO A 130      26.550   8.835 -23.197  1.00  0.66           C  
ATOM   1983  CD  PRO A 130      26.308  10.318 -23.225  1.00  0.66           C  
ATOM   1984  HA  PRO A 130      25.347   9.630 -20.274  1.00  0.66           H  
ATOM   1985 1HB  PRO A 130      26.518   7.472 -21.532  1.00  0.66           H  
ATOM   1986 2HB  PRO A 130      24.936   8.073 -21.973  1.00  0.66           H  
ATOM   1987 1HG  PRO A 130      27.594   8.601 -23.237  1.00  0.66           H  
ATOM   1988 2HG  PRO A 130      26.073   8.340 -24.039  1.00  0.66           H  
ATOM   1989 1HD  PRO A 130      27.149  10.753 -23.712  1.00  0.66           H  
ATOM   1990 2HD  PRO A 130      25.363  10.547 -23.723  1.00  0.66           H  
ATOM   1991  N   ILE A 131      27.347   8.875 -18.981  1.00  0.65           N  
ATOM   1992  CA  ILE A 131      28.434   8.405 -18.182  1.00  0.65           C  
ATOM   1993  C   ILE A 131      28.107   6.970 -17.912  1.00  0.65           C  
ATOM   1994  O   ILE A 131      27.098   6.641 -17.279  1.00  0.65           O  
ATOM   1995  CB  ILE A 131      28.611   9.161 -16.874  1.00  0.65           C  
ATOM   1996  CG1 ILE A 131      28.808  10.634 -17.116  1.00  0.65           C  
ATOM   1997  CG2 ILE A 131      29.784   8.609 -16.179  1.00  0.65           C  
ATOM   1998  CD1 ILE A 131      27.565  11.420 -17.046  1.00  0.65           C  
ATOM   1999  H   ILE A 131      26.414   8.834 -18.598  1.00  0.65           H  
ATOM   2000  HA  ILE A 131      29.355   8.457 -18.747  1.00  0.65           H  
ATOM   2001  HB  ILE A 131      27.724   9.044 -16.257  1.00  0.65           H  
ATOM   2002 1HG1 ILE A 131      29.503  11.021 -16.374  1.00  0.65           H  
ATOM   2003 2HG1 ILE A 131      29.234  10.773 -18.102  1.00  0.65           H  
ATOM   2004 1HG2 ILE A 131      29.889   9.144 -15.276  1.00  0.65           H  
ATOM   2005 2HG2 ILE A 131      29.634   7.552 -15.978  1.00  0.65           H  
ATOM   2006 3HG2 ILE A 131      30.671   8.734 -16.788  1.00  0.65           H  
ATOM   2007 1HD1 ILE A 131      27.816  12.442 -17.234  1.00  0.65           H  
ATOM   2008 2HD1 ILE A 131      26.873  11.076 -17.797  1.00  0.65           H  
ATOM   2009 3HD1 ILE A 131      27.115  11.318 -16.059  1.00  0.65           H  
ATOM   2010  N   ILE A 132      28.925   6.110 -18.431  1.00  0.64           N  
ATOM   2011  CA  ILE A 132      28.626   4.723 -18.335  1.00  0.64           C  
ATOM   2012  C   ILE A 132      29.455   4.181 -17.212  1.00  0.64           C  
ATOM   2013  O   ILE A 132      30.673   4.380 -17.168  1.00  0.64           O  
ATOM   2014  CB  ILE A 132      28.936   4.030 -19.664  1.00  0.64           C  
ATOM   2015  CG1 ILE A 132      28.131   4.710 -20.771  1.00  0.64           C  
ATOM   2016  CG2 ILE A 132      28.552   2.600 -19.572  1.00  0.64           C  
ATOM   2017  CD1 ILE A 132      28.574   4.321 -22.119  1.00  0.64           C  
ATOM   2018  H   ILE A 132      29.746   6.432 -18.935  1.00  0.64           H  
ATOM   2019  HA  ILE A 132      27.573   4.580 -18.096  1.00  0.64           H  
ATOM   2020  HB  ILE A 132      29.998   4.119 -19.902  1.00  0.64           H  
ATOM   2021 1HG1 ILE A 132      27.075   4.469 -20.658  1.00  0.64           H  
ATOM   2022 2HG1 ILE A 132      28.255   5.792 -20.681  1.00  0.64           H  
ATOM   2023 1HG2 ILE A 132      28.742   2.122 -20.521  1.00  0.64           H  
ATOM   2024 2HG2 ILE A 132      29.123   2.105 -18.784  1.00  0.64           H  
ATOM   2025 3HG2 ILE A 132      27.496   2.560 -19.342  1.00  0.64           H  
ATOM   2026 1HD1 ILE A 132      27.992   4.853 -22.863  1.00  0.64           H  
ATOM   2027 2HD1 ILE A 132      29.631   4.584 -22.232  1.00  0.64           H  
ATOM   2028 3HD1 ILE A 132      28.449   3.247 -22.246  1.00  0.64           H  
ATOM   2029  N   CYS A 133      28.787   3.571 -16.260  1.00  0.64           N  
ATOM   2030  CA  CYS A 133      29.487   3.003 -15.131  1.00  0.64           C  
ATOM   2031  C   CYS A 133      29.123   1.556 -15.109  1.00  0.64           C  
ATOM   2032  O   CYS A 133      27.942   1.210 -15.202  1.00  0.64           O  
ATOM   2033  CB  CYS A 133      29.074   3.659 -13.826  1.00  0.64           C  
ATOM   2034  SG  CYS A 133      29.405   5.438 -13.772  1.00  0.64           S  
ATOM   2035  H   CYS A 133      27.773   3.472 -16.354  1.00  0.64           H  
ATOM   2036  HA  CYS A 133      30.566   3.098 -15.267  1.00  0.64           H  
ATOM   2037 1HB  CYS A 133      28.007   3.504 -13.654  1.00  0.64           H  
ATOM   2038 2HB  CYS A 133      29.613   3.191 -13.000  1.00  0.64           H  
ATOM   2039  HG  CYS A 133      29.224   5.572 -12.453  1.00  0.64           H  
ATOM   2040  N   GLY A 134      30.096   0.700 -14.957  1.00  0.64           N  
ATOM   2041  CA  GLY A 134      29.679  -0.676 -14.979  1.00  0.64           C  
ATOM   2042  C   GLY A 134      30.770  -1.699 -14.922  1.00  0.64           C  
ATOM   2043  O   GLY A 134      31.772  -1.557 -14.217  1.00  0.64           O  
ATOM   2044  H   GLY A 134      31.075   1.004 -14.906  1.00  0.64           H  
ATOM   2045 1HA  GLY A 134      29.001  -0.838 -14.148  1.00  0.64           H  
ATOM   2046 2HA  GLY A 134      29.099  -0.844 -15.883  1.00  0.64           H  
ATOM   2047  N   GLY A 135      30.506  -2.754 -15.664  1.00  0.65           N  
ATOM   2048  CA  GLY A 135      31.291  -3.957 -15.728  1.00  0.65           C  
ATOM   2049  C   GLY A 135      32.568  -3.803 -16.533  1.00  0.65           C  
ATOM   2050  O   GLY A 135      33.319  -2.848 -16.335  1.00  0.65           O  
ATOM   2051  H   GLY A 135      29.651  -2.732 -16.208  1.00  0.65           H  
ATOM   2052 1HA  GLY A 135      31.529  -4.262 -14.717  1.00  0.65           H  
ATOM   2053 2HA  GLY A 135      30.679  -4.739 -16.151  1.00  0.65           H  
ATOM   2054  N   ASP A 136      32.888  -4.767 -17.374  1.00  0.66           N  
ATOM   2055  CA  ASP A 136      34.230  -4.729 -17.942  1.00  0.66           C  
ATOM   2056  C   ASP A 136      34.393  -3.745 -19.118  1.00  0.66           C  
ATOM   2057  O   ASP A 136      33.425  -3.209 -19.660  1.00  0.66           O  
ATOM   2058  CB  ASP A 136      34.618  -6.164 -18.335  1.00  0.66           C  
ATOM   2059  CG  ASP A 136      33.912  -6.730 -19.559  1.00  0.66           C  
ATOM   2060  OD1 ASP A 136      33.525  -5.950 -20.406  1.00  0.66           O  
ATOM   2061  OD2 ASP A 136      33.767  -7.935 -19.642  1.00  0.66           O  
ATOM   2062  H   ASP A 136      32.227  -5.526 -17.543  1.00  0.66           H  
ATOM   2063  HA  ASP A 136      34.917  -4.414 -17.158  1.00  0.66           H  
ATOM   2064 1HB  ASP A 136      35.686  -6.220 -18.507  1.00  0.66           H  
ATOM   2065 2HB  ASP A 136      34.405  -6.824 -17.490  1.00  0.66           H  
ATOM   2066  N   ARG A 137      35.632  -3.597 -19.575  1.00  0.66           N  
ATOM   2067  CA  ARG A 137      36.049  -2.665 -20.620  1.00  0.66           C  
ATOM   2068  C   ARG A 137      35.420  -2.919 -22.002  1.00  0.66           C  
ATOM   2069  O   ARG A 137      35.487  -2.054 -22.882  1.00  0.66           O  
ATOM   2070  CB  ARG A 137      37.580  -2.663 -20.682  1.00  0.66           C  
ATOM   2071  CG  ARG A 137      38.164  -3.842 -21.337  1.00  0.66           C  
ATOM   2072  CD  ARG A 137      39.649  -4.079 -21.041  1.00  0.66           C  
ATOM   2073  NE  ARG A 137      39.827  -4.761 -19.750  1.00  0.66           N  
ATOM   2074  CZ  ARG A 137      40.994  -5.238 -19.210  1.00  0.66           C  
ATOM   2075  NH1 ARG A 137      42.146  -5.123 -19.813  1.00  0.66           N  
ATOM   2076  NH2 ARG A 137      40.979  -5.839 -18.033  1.00  0.66           N  
ATOM   2077  H   ARG A 137      36.372  -4.108 -19.100  1.00  0.66           H  
ATOM   2078  HA  ARG A 137      35.744  -1.669 -20.305  1.00  0.66           H  
ATOM   2079 1HB  ARG A 137      37.927  -1.782 -21.218  1.00  0.66           H  
ATOM   2080 2HB  ARG A 137      37.985  -2.612 -19.670  1.00  0.66           H  
ATOM   2081 1HG  ARG A 137      37.595  -4.686 -21.015  1.00  0.66           H  
ATOM   2082 2HG  ARG A 137      38.044  -3.709 -22.405  1.00  0.66           H  
ATOM   2083 1HD  ARG A 137      40.123  -4.669 -21.809  1.00  0.66           H  
ATOM   2084 2HD  ARG A 137      40.137  -3.117 -20.974  1.00  0.66           H  
ATOM   2085  HE  ARG A 137      38.986  -4.893 -19.203  1.00  0.66           H  
ATOM   2086 1HH1 ARG A 137      42.219  -4.658 -20.722  1.00  0.66           H  
ATOM   2087 2HH1 ARG A 137      42.991  -5.481 -19.354  1.00  0.66           H  
ATOM   2088 1HH2 ARG A 137      40.096  -5.943 -17.512  1.00  0.66           H  
ATOM   2089 2HH2 ARG A 137      41.850  -6.186 -17.649  1.00  0.66           H  
ATOM   2090  N   SER A 138      34.799  -4.096 -22.227  1.00  0.65           N  
ATOM   2091  CA  SER A 138      34.217  -4.401 -23.540  1.00  0.65           C  
ATOM   2092  C   SER A 138      33.053  -3.452 -23.820  1.00  0.65           C  
ATOM   2093  O   SER A 138      32.677  -3.221 -24.969  1.00  0.65           O  
ATOM   2094  CB  SER A 138      33.725  -5.842 -23.630  1.00  0.65           C  
ATOM   2095  OG  SER A 138      32.576  -6.053 -22.867  1.00  0.65           O  
ATOM   2096  H   SER A 138      34.665  -4.775 -21.468  1.00  0.65           H  
ATOM   2097  HA  SER A 138      34.978  -4.254 -24.303  1.00  0.65           H  
ATOM   2098 1HB  SER A 138      33.530  -6.096 -24.670  1.00  0.65           H  
ATOM   2099 2HB  SER A 138      34.504  -6.510 -23.282  1.00  0.65           H  
ATOM   2100  HG  SER A 138      32.874  -6.085 -21.934  1.00  0.65           H  
ATOM   2101  N   ILE A 139      32.543  -2.825 -22.764  1.00  0.64           N  
ATOM   2102  CA  ILE A 139      31.447  -1.878 -22.839  1.00  0.64           C  
ATOM   2103  C   ILE A 139      31.807  -0.737 -23.780  1.00  0.64           C  
ATOM   2104  O   ILE A 139      30.931  -0.222 -24.490  1.00  0.64           O  
ATOM   2105  CB  ILE A 139      31.137  -1.328 -21.441  1.00  0.64           C  
ATOM   2106  CG1 ILE A 139      30.557  -2.444 -20.582  1.00  0.64           C  
ATOM   2107  CG2 ILE A 139      30.186  -0.147 -21.519  1.00  0.64           C  
ATOM   2108  CD1 ILE A 139      30.488  -2.095 -19.114  1.00  0.64           C  
ATOM   2109  H   ILE A 139      32.915  -3.042 -21.836  1.00  0.64           H  
ATOM   2110  HA  ILE A 139      30.567  -2.388 -23.226  1.00  0.64           H  
ATOM   2111  HB  ILE A 139      32.067  -1.007 -20.971  1.00  0.64           H  
ATOM   2112 1HG1 ILE A 139      29.577  -2.673 -20.938  1.00  0.64           H  
ATOM   2113 2HG1 ILE A 139      31.173  -3.341 -20.691  1.00  0.64           H  
ATOM   2114 1HG2 ILE A 139      30.012   0.208 -20.510  1.00  0.64           H  
ATOM   2115 2HG2 ILE A 139      30.643   0.651 -22.114  1.00  0.64           H  
ATOM   2116 3HG2 ILE A 139      29.250  -0.443 -21.967  1.00  0.64           H  
ATOM   2117 1HD1 ILE A 139      30.063  -2.931 -18.564  1.00  0.64           H  
ATOM   2118 2HD1 ILE A 139      31.488  -1.893 -18.742  1.00  0.64           H  
ATOM   2119 3HD1 ILE A 139      29.882  -1.219 -18.978  1.00  0.64           H  
ATOM   2120  N   SER A 140      33.085  -0.324 -23.774  1.00  0.63           N  
ATOM   2121  CA  SER A 140      33.539   0.764 -24.624  1.00  0.63           C  
ATOM   2122  C   SER A 140      33.413   0.489 -26.106  1.00  0.63           C  
ATOM   2123  O   SER A 140      33.361   1.431 -26.898  1.00  0.63           O  
ATOM   2124  CB  SER A 140      34.972   1.165 -24.310  1.00  0.63           C  
ATOM   2125  OG  SER A 140      35.042   1.794 -23.066  1.00  0.63           O  
ATOM   2126  H   SER A 140      33.772  -0.812 -23.200  1.00  0.63           H  
ATOM   2127  HA  SER A 140      32.909   1.613 -24.400  1.00  0.63           H  
ATOM   2128 1HB  SER A 140      35.618   0.284 -24.322  1.00  0.63           H  
ATOM   2129 2HB  SER A 140      35.330   1.848 -25.081  1.00  0.63           H  
ATOM   2130  HG  SER A 140      34.224   2.315 -22.985  1.00  0.63           H  
ATOM   2131  N   ILE A 141      33.356  -0.777 -26.516  1.00  0.62           N  
ATOM   2132  CA  ILE A 141      33.265  -1.061 -27.939  1.00  0.62           C  
ATOM   2133  C   ILE A 141      31.961  -0.507 -28.415  1.00  0.62           C  
ATOM   2134  O   ILE A 141      31.860   0.205 -29.416  1.00  0.62           O  
ATOM   2135  CB  ILE A 141      33.228  -2.563 -28.213  1.00  0.62           C  
ATOM   2136  CG1 ILE A 141      34.509  -3.204 -27.814  1.00  0.62           C  
ATOM   2137  CG2 ILE A 141      32.971  -2.795 -29.698  1.00  0.62           C  
ATOM   2138  CD1 ILE A 141      34.440  -4.741 -27.766  1.00  0.62           C  
ATOM   2139  H   ILE A 141      33.346  -1.550 -25.849  1.00  0.62           H  
ATOM   2140  HA  ILE A 141      34.078  -0.585 -28.470  1.00  0.62           H  
ATOM   2141  HB  ILE A 141      32.428  -3.026 -27.628  1.00  0.62           H  
ATOM   2142 1HG1 ILE A 141      35.270  -2.893 -28.517  1.00  0.62           H  
ATOM   2143 2HG1 ILE A 141      34.783  -2.841 -26.823  1.00  0.62           H  
ATOM   2144 1HG2 ILE A 141      32.933  -3.866 -29.897  1.00  0.62           H  
ATOM   2145 2HG2 ILE A 141      32.023  -2.342 -29.970  1.00  0.62           H  
ATOM   2146 3HG2 ILE A 141      33.774  -2.341 -30.280  1.00  0.62           H  
ATOM   2147 1HD1 ILE A 141      35.400  -5.161 -27.464  1.00  0.62           H  
ATOM   2148 2HD1 ILE A 141      33.677  -5.038 -27.042  1.00  0.62           H  
ATOM   2149 3HD1 ILE A 141      34.173  -5.123 -28.747  1.00  0.62           H  
ATOM   2150  N   THR A 142      30.951  -0.888 -27.672  1.00  0.61           N  
ATOM   2151  CA  THR A 142      29.595  -0.542 -27.942  1.00  0.61           C  
ATOM   2152  C   THR A 142      29.281   0.912 -27.708  1.00  0.61           C  
ATOM   2153  O   THR A 142      28.583   1.535 -28.510  1.00  0.61           O  
ATOM   2154  CB  THR A 142      28.724  -1.441 -27.129  1.00  0.61           C  
ATOM   2155  OG1 THR A 142      28.982  -2.786 -27.553  1.00  0.61           O  
ATOM   2156  CG2 THR A 142      27.391  -1.102 -27.386  1.00  0.61           C  
ATOM   2157  H   THR A 142      31.152  -1.455 -26.858  1.00  0.61           H  
ATOM   2158  HA  THR A 142      29.399  -0.759 -28.986  1.00  0.61           H  
ATOM   2159  HB  THR A 142      28.957  -1.342 -26.066  1.00  0.61           H  
ATOM   2160  HG1 THR A 142      28.929  -3.422 -26.816  1.00  0.61           H  
ATOM   2161 1HG2 THR A 142      26.770  -1.754 -26.843  1.00  0.61           H  
ATOM   2162 2HG2 THR A 142      27.210  -0.072 -27.085  1.00  0.61           H  
ATOM   2163 3HG2 THR A 142      27.228  -1.216 -28.446  1.00  0.61           H  
ATOM   2164  N   ALA A 143      29.760   1.458 -26.602  1.00  0.60           N  
ATOM   2165  CA  ALA A 143      29.502   2.854 -26.334  1.00  0.60           C  
ATOM   2166  C   ALA A 143      30.115   3.721 -27.450  1.00  0.60           C  
ATOM   2167  O   ALA A 143      29.499   4.694 -27.898  1.00  0.60           O  
ATOM   2168  CB  ALA A 143      30.046   3.206 -24.977  1.00  0.60           C  
ATOM   2169  H   ALA A 143      30.308   0.899 -25.944  1.00  0.60           H  
ATOM   2170  HA  ALA A 143      28.425   3.013 -26.336  1.00  0.60           H  
ATOM   2171 1HB  ALA A 143      29.838   4.234 -24.757  1.00  0.60           H  
ATOM   2172 2HB  ALA A 143      29.582   2.566 -24.232  1.00  0.60           H  
ATOM   2173 3HB  ALA A 143      31.101   3.028 -24.982  1.00  0.60           H  
ATOM   2174  N   ALA A 144      31.318   3.350 -27.932  1.00  0.59           N  
ATOM   2175  CA  ALA A 144      31.957   4.063 -29.032  1.00  0.59           C  
ATOM   2176  C   ALA A 144      31.119   3.927 -30.305  1.00  0.59           C  
ATOM   2177  O   ALA A 144      30.939   4.902 -31.045  1.00  0.59           O  
ATOM   2178  CB  ALA A 144      33.358   3.536 -29.243  1.00  0.59           C  
ATOM   2179  H   ALA A 144      31.823   2.559 -27.530  1.00  0.59           H  
ATOM   2180  HA  ALA A 144      32.008   5.119 -28.776  1.00  0.59           H  
ATOM   2181 1HB  ALA A 144      33.835   4.067 -30.053  1.00  0.59           H  
ATOM   2182 2HB  ALA A 144      33.940   3.661 -28.327  1.00  0.59           H  
ATOM   2183 3HB  ALA A 144      33.303   2.477 -29.492  1.00  0.59           H  
ATOM   2184  N   ARG A 145      30.551   2.732 -30.540  1.00  0.59           N  
ATOM   2185  CA  ARG A 145      29.684   2.537 -31.699  1.00  0.59           C  
ATOM   2186  C   ARG A 145      28.433   3.408 -31.598  1.00  0.59           C  
ATOM   2187  O   ARG A 145      27.982   3.976 -32.597  1.00  0.59           O  
ATOM   2188  CB  ARG A 145      29.280   1.074 -31.843  1.00  0.59           C  
ATOM   2189  CG  ARG A 145      30.368   0.163 -32.313  1.00  0.59           C  
ATOM   2190  CD  ARG A 145      29.975  -1.267 -32.293  1.00  0.59           C  
ATOM   2191  NE  ARG A 145      31.038  -2.129 -32.802  1.00  0.59           N  
ATOM   2192  CZ  ARG A 145      31.025  -3.475 -32.744  1.00  0.59           C  
ATOM   2193  NH1 ARG A 145      30.009  -4.098 -32.195  1.00  0.59           N  
ATOM   2194  NH2 ARG A 145      32.033  -4.169 -33.242  1.00  0.59           N  
ATOM   2195  H   ARG A 145      30.754   1.938 -29.931  1.00  0.59           H  
ATOM   2196  HA  ARG A 145      30.240   2.821 -32.591  1.00  0.59           H  
ATOM   2197 1HB  ARG A 145      28.905   0.697 -30.900  1.00  0.59           H  
ATOM   2198 2HB  ARG A 145      28.486   0.992 -32.568  1.00  0.59           H  
ATOM   2199 1HG  ARG A 145      30.543   0.414 -33.343  1.00  0.59           H  
ATOM   2200 2HG  ARG A 145      31.274   0.311 -31.742  1.00  0.59           H  
ATOM   2201 1HD  ARG A 145      29.760  -1.563 -31.268  1.00  0.59           H  
ATOM   2202 2HD  ARG A 145      29.089  -1.413 -32.908  1.00  0.59           H  
ATOM   2203  HE  ARG A 145      31.837  -1.685 -33.233  1.00  0.59           H  
ATOM   2204 1HH1 ARG A 145      29.238  -3.568 -31.812  1.00  0.59           H  
ATOM   2205 2HH1 ARG A 145      30.000  -5.106 -32.151  1.00  0.59           H  
ATOM   2206 1HH2 ARG A 145      32.814  -3.692 -33.669  1.00  0.59           H  
ATOM   2207 2HH2 ARG A 145      32.016  -5.178 -33.203  1.00  0.59           H  
ATOM   2208  N   ALA A 146      27.877   3.532 -30.392  1.00  0.60           N  
ATOM   2209  CA  ALA A 146      26.705   4.372 -30.186  1.00  0.60           C  
ATOM   2210  C   ALA A 146      27.034   5.830 -30.499  1.00  0.60           C  
ATOM   2211  O   ALA A 146      26.237   6.531 -31.135  1.00  0.60           O  
ATOM   2212  CB  ALA A 146      26.222   4.234 -28.774  1.00  0.60           C  
ATOM   2213  H   ALA A 146      28.270   3.016 -29.606  1.00  0.60           H  
ATOM   2214  HA  ALA A 146      25.922   4.048 -30.869  1.00  0.60           H  
ATOM   2215 1HB  ALA A 146      25.348   4.853 -28.621  1.00  0.60           H  
ATOM   2216 2HB  ALA A 146      25.975   3.191 -28.570  1.00  0.60           H  
ATOM   2217 3HB  ALA A 146      27.008   4.551 -28.116  1.00  0.60           H  
ATOM   2218  N   LEU A 147      28.238   6.270 -30.101  1.00  0.61           N  
ATOM   2219  CA  LEU A 147      28.680   7.629 -30.390  1.00  0.61           C  
ATOM   2220  C   LEU A 147      28.808   7.808 -31.880  1.00  0.61           C  
ATOM   2221  O   LEU A 147      28.338   8.804 -32.430  1.00  0.61           O  
ATOM   2222  CB  LEU A 147      30.015   7.974 -29.709  1.00  0.61           C  
ATOM   2223  CG  LEU A 147      30.530   9.407 -30.004  1.00  0.61           C  
ATOM   2224  CD1 LEU A 147      29.467  10.412 -29.542  1.00  0.61           C  
ATOM   2225  CD2 LEU A 147      31.884   9.644 -29.276  1.00  0.61           C  
ATOM   2226  H   LEU A 147      28.839   5.651 -29.554  1.00  0.61           H  
ATOM   2227  HA  LEU A 147      27.936   8.324 -30.036  1.00  0.61           H  
ATOM   2228 1HB  LEU A 147      29.903   7.860 -28.639  1.00  0.61           H  
ATOM   2229 2HB  LEU A 147      30.774   7.270 -30.049  1.00  0.61           H  
ATOM   2230  HG  LEU A 147      30.674   9.530 -31.082  1.00  0.61           H  
ATOM   2231 1HD1 LEU A 147      29.806  11.424 -29.759  1.00  0.61           H  
ATOM   2232 2HD1 LEU A 147      28.533  10.225 -30.075  1.00  0.61           H  
ATOM   2233 3HD1 LEU A 147      29.296  10.305 -28.481  1.00  0.61           H  
ATOM   2234 1HD2 LEU A 147      32.248  10.651 -29.486  1.00  0.61           H  
ATOM   2235 2HD2 LEU A 147      31.750   9.528 -28.197  1.00  0.61           H  
ATOM   2236 3HD2 LEU A 147      32.614   8.918 -29.630  1.00  0.61           H  
ATOM   2237  N   SER A 148      29.412   6.823 -32.534  1.00  0.63           N  
ATOM   2238  CA  SER A 148      29.627   6.864 -33.961  1.00  0.63           C  
ATOM   2239  C   SER A 148      28.312   6.955 -34.722  1.00  0.63           C  
ATOM   2240  O   SER A 148      28.176   7.762 -35.643  1.00  0.63           O  
ATOM   2241  CB  SER A 148      30.376   5.615 -34.361  1.00  0.63           C  
ATOM   2242  OG  SER A 148      31.634   5.611 -33.766  1.00  0.63           O  
ATOM   2243  H   SER A 148      29.774   6.028 -32.007  1.00  0.63           H  
ATOM   2244  HA  SER A 148      30.222   7.741 -34.190  1.00  0.63           H  
ATOM   2245 1HB  SER A 148      29.827   4.739 -34.062  1.00  0.63           H  
ATOM   2246 2HB  SER A 148      30.478   5.579 -35.443  1.00  0.63           H  
ATOM   2247  HG  SER A 148      31.475   5.502 -32.798  1.00  0.63           H  
ATOM   2248  N   ASP A 149      27.309   6.190 -34.291  1.00  0.67           N  
ATOM   2249  CA  ASP A 149      25.998   6.236 -34.924  1.00  0.67           C  
ATOM   2250  C   ASP A 149      25.412   7.635 -34.785  1.00  0.67           C  
ATOM   2251  O   ASP A 149      24.912   8.211 -35.754  1.00  0.67           O  
ATOM   2252  CB  ASP A 149      25.046   5.222 -34.279  1.00  0.67           C  
ATOM   2253  CG  ASP A 149      23.670   5.125 -34.970  1.00  0.67           C  
ATOM   2254  OD1 ASP A 149      23.605   4.609 -36.062  1.00  0.67           O  
ATOM   2255  OD2 ASP A 149      22.683   5.582 -34.391  1.00  0.67           O  
ATOM   2256  H   ASP A 149      27.475   5.530 -33.531  1.00  0.67           H  
ATOM   2257  HA  ASP A 149      26.108   6.003 -35.981  1.00  0.67           H  
ATOM   2258 1HB  ASP A 149      25.516   4.235 -34.283  1.00  0.67           H  
ATOM   2259 2HB  ASP A 149      24.894   5.492 -33.232  1.00  0.67           H  
ATOM   2260  N   HIS A 150      25.502   8.184 -33.571  1.00  0.71           N  
ATOM   2261  CA  HIS A 150      24.981   9.501 -33.248  1.00  0.71           C  
ATOM   2262  C   HIS A 150      25.604  10.626 -34.064  1.00  0.71           C  
ATOM   2263  O   HIS A 150      24.883  11.453 -34.628  1.00  0.71           O  
ATOM   2264  CB  HIS A 150      25.181   9.767 -31.757  1.00  0.71           C  
ATOM   2265  CG  HIS A 150      24.794  11.120 -31.294  1.00  0.71           C  
ATOM   2266  ND1 HIS A 150      23.482  11.529 -31.190  1.00  0.71           N  
ATOM   2267  CD2 HIS A 150      25.551  12.158 -30.869  1.00  0.71           C  
ATOM   2268  CE1 HIS A 150      23.450  12.770 -30.732  1.00  0.71           C  
ATOM   2269  NE2 HIS A 150      24.693  13.173 -30.529  1.00  0.71           N  
ATOM   2270  H   HIS A 150      25.931   7.645 -32.819  1.00  0.71           H  
ATOM   2271  HA  HIS A 150      23.911   9.511 -33.447  1.00  0.71           H  
ATOM   2272 1HB  HIS A 150      24.611   9.032 -31.184  1.00  0.71           H  
ATOM   2273 2HB  HIS A 150      26.219   9.623 -31.504  1.00  0.71           H  
ATOM   2274  HD2 HIS A 150      26.640  12.180 -30.808  1.00  0.71           H  
ATOM   2275  HE1 HIS A 150      22.550  13.358 -30.544  1.00  0.71           H  
ATOM   2276  HE2 HIS A 150      24.970  14.079 -30.176  1.00  0.71           H  
ATOM   2277  N   ILE A 151      26.935  10.691 -34.118  1.00  0.75           N  
ATOM   2278  CA  ILE A 151      27.552  11.781 -34.866  1.00  0.75           C  
ATOM   2279  C   ILE A 151      27.410  11.556 -36.383  1.00  0.75           C  
ATOM   2280  O   ILE A 151      27.309  12.517 -37.151  1.00  0.75           O  
ATOM   2281  CB  ILE A 151      29.025  12.003 -34.439  1.00  0.75           C  
ATOM   2282  CG1 ILE A 151      29.926  10.843 -34.816  1.00  0.75           C  
ATOM   2283  CG2 ILE A 151      29.080  12.202 -32.941  1.00  0.75           C  
ATOM   2284  CD1 ILE A 151      31.399  11.135 -34.558  1.00  0.75           C  
ATOM   2285  H   ILE A 151      27.499   9.993 -33.634  1.00  0.75           H  
ATOM   2286  HA  ILE A 151      27.018  12.697 -34.623  1.00  0.75           H  
ATOM   2287  HB  ILE A 151      29.412  12.891 -34.933  1.00  0.75           H  
ATOM   2288 1HG1 ILE A 151      29.632   9.975 -34.251  1.00  0.75           H  
ATOM   2289 2HG1 ILE A 151      29.812  10.621 -35.875  1.00  0.75           H  
ATOM   2290 1HG2 ILE A 151      30.101  12.375 -32.642  1.00  0.75           H  
ATOM   2291 2HG2 ILE A 151      28.466  13.056 -32.661  1.00  0.75           H  
ATOM   2292 3HG2 ILE A 151      28.704  11.309 -32.447  1.00  0.75           H  
ATOM   2293 1HD1 ILE A 151      31.989  10.287 -34.848  1.00  0.75           H  
ATOM   2294 2HD1 ILE A 151      31.710  12.001 -35.141  1.00  0.75           H  
ATOM   2295 3HD1 ILE A 151      31.549  11.336 -33.502  1.00  0.75           H  
ATOM   2296  N   GLY A 152      27.302  10.287 -36.784  1.00  0.78           N  
ATOM   2297  CA  GLY A 152      27.103   9.854 -38.155  1.00  0.78           C  
ATOM   2298  C   GLY A 152      28.425   9.552 -38.864  1.00  0.78           C  
ATOM   2299  O   GLY A 152      29.479  10.032 -38.457  1.00  0.78           O  
ATOM   2300  H   GLY A 152      27.395   9.541 -36.095  1.00  0.78           H  
ATOM   2301 1HA  GLY A 152      26.473   8.965 -38.129  1.00  0.78           H  
ATOM   2302 2HA  GLY A 152      26.558  10.628 -38.692  1.00  0.78           H  
ATOM   2303  N   PRO A 153      28.381   8.825 -39.996  1.00  0.80           N  
ATOM   2304  CA  PRO A 153      29.517   8.368 -40.794  1.00  0.80           C  
ATOM   2305  C   PRO A 153      30.309   9.492 -41.452  1.00  0.80           C  
ATOM   2306  O   PRO A 153      31.444   9.293 -41.882  1.00  0.80           O  
ATOM   2307  CB  PRO A 153      28.844   7.484 -41.850  1.00  0.80           C  
ATOM   2308  CG  PRO A 153      27.423   8.004 -41.946  1.00  0.80           C  
ATOM   2309  CD  PRO A 153      27.069   8.435 -40.543  1.00  0.80           C  
ATOM   2310  HA  PRO A 153      30.179   7.767 -40.152  1.00  0.80           H  
ATOM   2311 1HB  PRO A 153      29.387   7.569 -42.803  1.00  0.80           H  
ATOM   2312 2HB  PRO A 153      28.895   6.429 -41.546  1.00  0.80           H  
ATOM   2313 1HG  PRO A 153      27.376   8.832 -42.670  1.00  0.80           H  
ATOM   2314 2HG  PRO A 153      26.759   7.214 -42.327  1.00  0.80           H  
ATOM   2315 1HD  PRO A 153      26.380   9.288 -40.590  1.00  0.80           H  
ATOM   2316 2HD  PRO A 153      26.650   7.585 -39.980  1.00  0.80           H  
ATOM   2317  N   GLN A 154      29.700  10.670 -41.552  1.00  0.79           N  
ATOM   2318  CA  GLN A 154      30.345  11.817 -42.172  1.00  0.79           C  
ATOM   2319  C   GLN A 154      31.189  12.609 -41.181  1.00  0.79           C  
ATOM   2320  O   GLN A 154      31.883  13.552 -41.565  1.00  0.79           O  
ATOM   2321  CB  GLN A 154      29.292  12.738 -42.774  1.00  0.79           C  
ATOM   2322  CG  GLN A 154      28.513  12.120 -43.924  1.00  0.79           C  
ATOM   2323  CD  GLN A 154      27.442  13.052 -44.474  1.00  0.79           C  
ATOM   2324  OE1 GLN A 154      26.969  13.958 -43.781  1.00  0.79           O  
ATOM   2325  NE2 GLN A 154      27.053  12.833 -45.727  1.00  0.79           N  
ATOM   2326  H   GLN A 154      28.769  10.783 -41.186  1.00  0.79           H  
ATOM   2327  HA  GLN A 154      31.001  11.457 -42.964  1.00  0.79           H  
ATOM   2328 1HB  GLN A 154      28.581  13.027 -41.998  1.00  0.79           H  
ATOM   2329 2HB  GLN A 154      29.769  13.648 -43.136  1.00  0.79           H  
ATOM   2330 1HG  GLN A 154      29.206  11.880 -44.730  1.00  0.79           H  
ATOM   2331 2HG  GLN A 154      28.027  11.212 -43.569  1.00  0.79           H  
ATOM   2332 1HE2 GLN A 154      26.351  13.413 -46.142  1.00  0.79           H  
ATOM   2333 2HE2 GLN A 154      27.462  12.089 -46.255  1.00  0.79           H  
ATOM   2334  N   LYS A 155      31.094  12.251 -39.904  1.00  0.76           N  
ATOM   2335  CA  LYS A 155      31.794  12.943 -38.831  1.00  0.76           C  
ATOM   2336  C   LYS A 155      32.859  12.045 -38.238  1.00  0.76           C  
ATOM   2337  O   LYS A 155      32.787  10.828 -38.394  1.00  0.76           O  
ATOM   2338  CB  LYS A 155      30.799  13.380 -37.772  1.00  0.76           C  
ATOM   2339  CG  LYS A 155      29.704  14.301 -38.284  1.00  0.76           C  
ATOM   2340  CD  LYS A 155      30.287  15.630 -38.748  1.00  0.76           C  
ATOM   2341  CE  LYS A 155      29.212  16.607 -39.178  1.00  0.76           C  
ATOM   2342  NZ  LYS A 155      29.802  17.902 -39.634  1.00  0.76           N  
ATOM   2343  H   LYS A 155      30.516  11.452 -39.639  1.00  0.76           H  
ATOM   2344  HA  LYS A 155      32.292  13.828 -39.233  1.00  0.76           H  
ATOM   2345 1HB  LYS A 155      30.311  12.501 -37.360  1.00  0.76           H  
ATOM   2346 2HB  LYS A 155      31.322  13.882 -36.962  1.00  0.76           H  
ATOM   2347 1HG  LYS A 155      29.174  13.818 -39.106  1.00  0.76           H  
ATOM   2348 2HG  LYS A 155      28.993  14.485 -37.480  1.00  0.76           H  
ATOM   2349 1HD  LYS A 155      30.857  16.075 -37.934  1.00  0.76           H  
ATOM   2350 2HD  LYS A 155      30.969  15.456 -39.583  1.00  0.76           H  
ATOM   2351 1HE  LYS A 155      28.641  16.169 -39.998  1.00  0.76           H  
ATOM   2352 2HE  LYS A 155      28.541  16.797 -38.341  1.00  0.76           H  
ATOM   2353 1HZ  LYS A 155      29.066  18.532 -39.917  1.00  0.76           H  
ATOM   2354 2HZ  LYS A 155      30.330  18.318 -38.872  1.00  0.76           H  
ATOM   2355 3HZ  LYS A 155      30.422  17.731 -40.414  1.00  0.76           H  
ATOM   2356  N   LYS A 156      33.855  12.626 -37.574  1.00  0.72           N  
ATOM   2357  CA  LYS A 156      34.879  11.780 -36.962  1.00  0.72           C  
ATOM   2358  C   LYS A 156      34.848  11.809 -35.437  1.00  0.72           C  
ATOM   2359  O   LYS A 156      34.632  12.859 -34.812  1.00  0.72           O  
ATOM   2360  CB  LYS A 156      36.275  12.170 -37.465  1.00  0.72           C  
ATOM   2361  CG  LYS A 156      36.485  12.068 -38.995  1.00  0.72           C  
ATOM   2362  CD  LYS A 156      36.383  10.624 -39.508  1.00  0.72           C  
ATOM   2363  CE  LYS A 156      36.733  10.529 -41.001  1.00  0.72           C  
ATOM   2364  NZ  LYS A 156      36.554   9.141 -41.547  1.00  0.72           N  
ATOM   2365  H   LYS A 156      33.881  13.650 -37.480  1.00  0.72           H  
ATOM   2366  HA  LYS A 156      34.701  10.752 -37.265  1.00  0.72           H  
ATOM   2367 1HB  LYS A 156      36.486  13.200 -37.182  1.00  0.72           H  
ATOM   2368 2HB  LYS A 156      37.022  11.539 -36.976  1.00  0.72           H  
ATOM   2369 1HG  LYS A 156      35.736  12.677 -39.502  1.00  0.72           H  
ATOM   2370 2HG  LYS A 156      37.471  12.461 -39.242  1.00  0.72           H  
ATOM   2371 1HD  LYS A 156      37.057   9.981 -38.935  1.00  0.72           H  
ATOM   2372 2HD  LYS A 156      35.361  10.262 -39.362  1.00  0.72           H  
ATOM   2373 1HE  LYS A 156      36.094  11.213 -41.560  1.00  0.72           H  
ATOM   2374 2HE  LYS A 156      37.774  10.827 -41.135  1.00  0.72           H  
ATOM   2375 1HZ  LYS A 156      36.798   9.125 -42.526  1.00  0.72           H  
ATOM   2376 2HZ  LYS A 156      37.148   8.492 -41.042  1.00  0.72           H  
ATOM   2377 3HZ  LYS A 156      35.583   8.862 -41.441  1.00  0.72           H  
ATOM   2378  N   MET A 157      35.118  10.660 -34.839  1.00  0.67           N  
ATOM   2379  CA  MET A 157      35.219  10.596 -33.392  1.00  0.67           C  
ATOM   2380  C   MET A 157      36.664  10.405 -33.011  1.00  0.67           C  
ATOM   2381  O   MET A 157      37.444   9.884 -33.804  1.00  0.67           O  
ATOM   2382  CB  MET A 157      34.440   9.442 -32.774  1.00  0.67           C  
ATOM   2383  CG  MET A 157      34.986   8.088 -33.120  1.00  0.67           C  
ATOM   2384  SD  MET A 157      34.218   6.717 -32.220  1.00  0.67           S  
ATOM   2385  CE  MET A 157      35.039   6.917 -30.638  1.00  0.67           C  
ATOM   2386  H   MET A 157      35.282   9.830 -35.411  1.00  0.67           H  
ATOM   2387  HA  MET A 157      34.867  11.530 -32.975  1.00  0.67           H  
ATOM   2388 1HB  MET A 157      34.469   9.541 -31.687  1.00  0.67           H  
ATOM   2389 2HB  MET A 157      33.402   9.481 -33.077  1.00  0.67           H  
ATOM   2390 1HG  MET A 157      34.930   7.903 -34.183  1.00  0.67           H  
ATOM   2391 2HG  MET A 157      35.992   8.120 -32.851  1.00  0.67           H  
ATOM   2392 1HE  MET A 157      34.690   6.174 -29.935  1.00  0.67           H  
ATOM   2393 2HE  MET A 157      36.112   6.813 -30.774  1.00  0.67           H  
ATOM   2394 3HE  MET A 157      34.826   7.910 -30.245  1.00  0.67           H  
ATOM   2395  N   GLY A 158      37.020  10.803 -31.804  1.00  0.64           N  
ATOM   2396  CA  GLY A 158      38.336  10.481 -31.269  1.00  0.64           C  
ATOM   2397  C   GLY A 158      38.177   9.476 -30.153  1.00  0.64           C  
ATOM   2398  O   GLY A 158      37.055   9.209 -29.710  1.00  0.64           O  
ATOM   2399  H   GLY A 158      36.348  11.320 -31.246  1.00  0.64           H  
ATOM   2400 1HA  GLY A 158      38.983  10.076 -32.049  1.00  0.64           H  
ATOM   2401 2HA  GLY A 158      38.807  11.386 -30.888  1.00  0.64           H  
ATOM   2402  N   TYR A 159      39.285   8.980 -29.625  1.00  0.62           N  
ATOM   2403  CA  TYR A 159      39.170   8.039 -28.523  1.00  0.62           C  
ATOM   2404  C   TYR A 159      40.372   8.151 -27.599  1.00  0.62           C  
ATOM   2405  O   TYR A 159      41.520   8.047 -28.042  1.00  0.62           O  
ATOM   2406  CB  TYR A 159      39.050   6.605 -29.085  1.00  0.62           C  
ATOM   2407  CG  TYR A 159      38.806   5.498 -28.080  1.00  0.62           C  
ATOM   2408  CD1 TYR A 159      37.539   5.247 -27.638  1.00  0.62           C  
ATOM   2409  CD2 TYR A 159      39.851   4.731 -27.599  1.00  0.62           C  
ATOM   2410  CE1 TYR A 159      37.318   4.259 -26.715  1.00  0.62           C  
ATOM   2411  CE2 TYR A 159      39.615   3.745 -26.684  1.00  0.62           C  
ATOM   2412  CZ  TYR A 159      38.364   3.514 -26.230  1.00  0.62           C  
ATOM   2413  OH  TYR A 159      38.135   2.539 -25.278  1.00  0.62           O  
ATOM   2414  H   TYR A 159      40.198   9.233 -30.015  1.00  0.62           H  
ATOM   2415  HA  TYR A 159      38.280   8.276 -27.939  1.00  0.62           H  
ATOM   2416 1HB  TYR A 159      38.246   6.574 -29.815  1.00  0.62           H  
ATOM   2417 2HB  TYR A 159      39.953   6.368 -29.609  1.00  0.62           H  
ATOM   2418  HD1 TYR A 159      36.717   5.819 -28.020  1.00  0.62           H  
ATOM   2419  HD2 TYR A 159      40.853   4.904 -27.929  1.00  0.62           H  
ATOM   2420  HE1 TYR A 159      36.316   4.055 -26.368  1.00  0.62           H  
ATOM   2421  HE2 TYR A 159      40.434   3.151 -26.311  1.00  0.62           H  
ATOM   2422  HH  TYR A 159      38.896   2.491 -24.658  1.00  0.62           H  
ATOM   2423  N   MET A 160      40.097   8.317 -26.313  1.00  0.62           N  
ATOM   2424  CA  MET A 160      41.151   8.366 -25.316  1.00  0.62           C  
ATOM   2425  C   MET A 160      40.870   7.288 -24.298  1.00  0.62           C  
ATOM   2426  O   MET A 160      39.723   7.113 -23.868  1.00  0.62           O  
ATOM   2427  CB  MET A 160      41.264   9.737 -24.662  1.00  0.62           C  
ATOM   2428  CG  MET A 160      42.396   9.846 -23.680  1.00  0.62           C  
ATOM   2429  SD  MET A 160      42.558  11.480 -22.985  1.00  0.62           S  
ATOM   2430  CE  MET A 160      43.098  12.355 -24.415  1.00  0.62           C  
ATOM   2431  H   MET A 160      39.122   8.424 -26.027  1.00  0.62           H  
ATOM   2432  HA  MET A 160      42.101   8.135 -25.790  1.00  0.62           H  
ATOM   2433 1HB  MET A 160      41.397  10.494 -25.420  1.00  0.62           H  
ATOM   2434 2HB  MET A 160      40.338   9.963 -24.138  1.00  0.62           H  
ATOM   2435 1HG  MET A 160      42.247   9.138 -22.868  1.00  0.62           H  
ATOM   2436 2HG  MET A 160      43.324   9.589 -24.190  1.00  0.62           H  
ATOM   2437 1HE  MET A 160      43.263  13.377 -24.153  1.00  0.62           H  
ATOM   2438 2HE  MET A 160      44.017  11.921 -24.782  1.00  0.62           H  
ATOM   2439 3HE  MET A 160      42.338  12.294 -25.193  1.00  0.62           H  
ATOM   2440  N   HIS A 161      41.915   6.581 -23.915  1.00  0.63           N  
ATOM   2441  CA  HIS A 161      41.768   5.452 -23.026  1.00  0.63           C  
ATOM   2442  C   HIS A 161      42.870   5.416 -21.999  1.00  0.63           C  
ATOM   2443  O   HIS A 161      44.052   5.441 -22.340  1.00  0.63           O  
ATOM   2444  CB  HIS A 161      41.846   4.202 -23.910  1.00  0.63           C  
ATOM   2445  CG  HIS A 161      41.528   2.833 -23.353  1.00  0.63           C  
ATOM   2446  ND1 HIS A 161      40.226   2.373 -23.202  1.00  0.63           N  
ATOM   2447  CD2 HIS A 161      42.333   1.801 -22.987  1.00  0.63           C  
ATOM   2448  CE1 HIS A 161      40.253   1.125 -22.751  1.00  0.63           C  
ATOM   2449  NE2 HIS A 161      41.511   0.752 -22.624  1.00  0.63           N  
ATOM   2450  H   HIS A 161      42.823   6.788 -24.331  1.00  0.63           H  
ATOM   2451  HA  HIS A 161      40.809   5.491 -22.513  1.00  0.63           H  
ATOM   2452 1HB  HIS A 161      41.203   4.378 -24.714  1.00  0.63           H  
ATOM   2453 2HB  HIS A 161      42.851   4.142 -24.333  1.00  0.63           H  
ATOM   2454  HD2 HIS A 161      43.423   1.788 -23.001  1.00  0.63           H  
ATOM   2455  HE1 HIS A 161      39.382   0.501 -22.541  1.00  0.63           H  
ATOM   2456  HE2 HIS A 161      41.826  -0.191 -22.315  1.00  0.63           H  
ATOM   2457  N   PHE A 162      42.475   5.343 -20.746  1.00  0.66           N  
ATOM   2458  CA  PHE A 162      43.440   5.187 -19.681  1.00  0.66           C  
ATOM   2459  C   PHE A 162      43.400   3.732 -19.239  1.00  0.66           C  
ATOM   2460  O   PHE A 162      42.321   3.178 -19.026  1.00  0.66           O  
ATOM   2461  CB  PHE A 162      43.124   6.155 -18.546  1.00  0.66           C  
ATOM   2462  CG  PHE A 162      43.364   7.528 -18.931  1.00  0.66           C  
ATOM   2463  CD1 PHE A 162      42.401   8.248 -19.606  1.00  0.66           C  
ATOM   2464  CD2 PHE A 162      44.566   8.115 -18.644  1.00  0.66           C  
ATOM   2465  CE1 PHE A 162      42.651   9.523 -19.991  1.00  0.66           C  
ATOM   2466  CE2 PHE A 162      44.813   9.391 -19.035  1.00  0.66           C  
ATOM   2467  CZ  PHE A 162      43.858  10.096 -19.718  1.00  0.66           C  
ATOM   2468  H   PHE A 162      41.475   5.401 -20.538  1.00  0.66           H  
ATOM   2469  HA  PHE A 162      44.438   5.409 -20.058  1.00  0.66           H  
ATOM   2470 1HB  PHE A 162      42.089   6.056 -18.255  1.00  0.66           H  
ATOM   2471 2HB  PHE A 162      43.737   5.925 -17.686  1.00  0.66           H  
ATOM   2472  HD1 PHE A 162      41.434   7.781 -19.836  1.00  0.66           H  
ATOM   2473  HD2 PHE A 162      45.331   7.544 -18.112  1.00  0.66           H  
ATOM   2474  HE1 PHE A 162      41.896  10.078 -20.521  1.00  0.66           H  
ATOM   2475  HE2 PHE A 162      45.774   9.850 -18.811  1.00  0.66           H  
ATOM   2476  HZ  PHE A 162      44.065  11.113 -20.034  1.00  0.66           H  
ATOM   2477  N   GLY A 163      44.567   3.115 -19.092  1.00  0.68           N  
ATOM   2478  CA  GLY A 163      44.619   1.703 -18.678  1.00  0.68           C  
ATOM   2479  C   GLY A 163      46.033   1.166 -18.636  1.00  0.68           C  
ATOM   2480  O   GLY A 163      46.850   1.463 -19.498  1.00  0.68           O  
ATOM   2481  H   GLY A 163      45.424   3.649 -19.275  1.00  0.68           H  
ATOM   2482 1HA  GLY A 163      44.141   1.552 -17.718  1.00  0.68           H  
ATOM   2483 2HA  GLY A 163      44.041   1.114 -19.390  1.00  0.68           H  
ATOM   2484  N   ALA A 164      46.303   0.278 -17.689  1.00  0.71           N  
ATOM   2485  CA  ALA A 164      47.636  -0.301 -17.558  1.00  0.71           C  
ATOM   2486  C   ALA A 164      47.869  -1.431 -18.544  1.00  0.71           C  
ATOM   2487  O   ALA A 164      49.002  -1.879 -18.741  1.00  0.71           O  
ATOM   2488  CB  ALA A 164      47.847  -0.824 -16.155  1.00  0.71           C  
ATOM   2489  H   ALA A 164      45.574   0.008 -17.036  1.00  0.71           H  
ATOM   2490  HA  ALA A 164      48.364   0.483 -17.753  1.00  0.71           H  
ATOM   2491 1HB  ALA A 164      48.853  -1.226 -16.064  1.00  0.71           H  
ATOM   2492 2HB  ALA A 164      47.728  -0.016 -15.447  1.00  0.71           H  
ATOM   2493 3HB  ALA A 164      47.122  -1.609 -15.941  1.00  0.71           H  
ATOM   2494  N   GLN A 165      46.803  -1.899 -19.171  1.00  0.73           N  
ATOM   2495  CA  GLN A 165      46.899  -3.037 -20.070  1.00  0.73           C  
ATOM   2496  C   GLN A 165      46.549  -2.621 -21.491  1.00  0.73           C  
ATOM   2497  O   GLN A 165      45.686  -1.772 -21.731  1.00  0.73           O  
ATOM   2498  CB  GLN A 165      45.977  -4.149 -19.556  1.00  0.73           C  
ATOM   2499  CG  GLN A 165      46.381  -4.657 -18.146  1.00  0.73           C  
ATOM   2500  CD  GLN A 165      45.409  -5.641 -17.452  1.00  0.73           C  
ATOM   2501  OE1 GLN A 165      44.313  -6.006 -17.925  1.00  0.73           O  
ATOM   2502  NE2 GLN A 165      45.829  -6.050 -16.246  1.00  0.73           N  
ATOM   2503  H   GLN A 165      45.904  -1.472 -19.002  1.00  0.73           H  
ATOM   2504  HA  GLN A 165      47.925  -3.407 -20.072  1.00  0.73           H  
ATOM   2505 1HB  GLN A 165      44.949  -3.788 -19.525  1.00  0.73           H  
ATOM   2506 2HB  GLN A 165      46.012  -4.994 -20.248  1.00  0.73           H  
ATOM   2507 1HG  GLN A 165      47.315  -5.186 -18.265  1.00  0.73           H  
ATOM   2508 2HG  GLN A 165      46.522  -3.807 -17.485  1.00  0.73           H  
ATOM   2509 1HE2 GLN A 165      45.273  -6.679 -15.670  1.00  0.73           H  
ATOM   2510 2HE2 GLN A 165      46.705  -5.734 -15.891  1.00  0.73           H  
ATOM   2511  N   LEU A 166      47.221  -3.213 -22.453  1.00  0.76           N  
ATOM   2512  CA  LEU A 166      46.941  -2.832 -23.821  1.00  0.76           C  
ATOM   2513  C   LEU A 166      45.807  -3.635 -24.395  1.00  0.76           C  
ATOM   2514  O   LEU A 166      45.983  -4.749 -24.885  1.00  0.76           O  
ATOM   2515  CB  LEU A 166      48.173  -3.005 -24.693  1.00  0.76           C  
ATOM   2516  CG  LEU A 166      47.981  -2.600 -26.119  1.00  0.76           C  
ATOM   2517  CD1 LEU A 166      47.671  -1.105 -26.191  1.00  0.76           C  
ATOM   2518  CD2 LEU A 166      49.199  -2.959 -26.895  1.00  0.76           C  
ATOM   2519  H   LEU A 166      47.903  -3.930 -22.225  1.00  0.76           H  
ATOM   2520  HA  LEU A 166      46.644  -1.788 -23.843  1.00  0.76           H  
ATOM   2521 1HB  LEU A 166      48.984  -2.408 -24.277  1.00  0.76           H  
ATOM   2522 2HB  LEU A 166      48.469  -4.051 -24.683  1.00  0.76           H  
ATOM   2523  HG  LEU A 166      47.139  -3.130 -26.519  1.00  0.76           H  
ATOM   2524 1HD1 LEU A 166      47.521  -0.803 -27.220  1.00  0.76           H  
ATOM   2525 2HD1 LEU A 166      46.767  -0.893 -25.618  1.00  0.76           H  
ATOM   2526 3HD1 LEU A 166      48.504  -0.540 -25.775  1.00  0.76           H  
ATOM   2527 1HD2 LEU A 166      49.055  -2.683 -27.940  1.00  0.76           H  
ATOM   2528 2HD2 LEU A 166      50.059  -2.425 -26.493  1.00  0.76           H  
ATOM   2529 3HD2 LEU A 166      49.369  -4.034 -26.824  1.00  0.76           H  
ATOM   2530  N   ASP A 167      44.650  -3.010 -24.432  1.00  0.79           N  
ATOM   2531  CA  ASP A 167      43.416  -3.667 -24.862  1.00  0.79           C  
ATOM   2532  C   ASP A 167      43.255  -3.754 -26.395  1.00  0.79           C  
ATOM   2533  O   ASP A 167      42.213  -3.385 -26.955  1.00  0.79           O  
ATOM   2534  CB  ASP A 167      42.279  -2.881 -24.233  1.00  0.79           C  
ATOM   2535  CG  ASP A 167      42.329  -2.976 -22.742  1.00  0.79           C  
ATOM   2536  OD1 ASP A 167      42.599  -4.055 -22.278  1.00  0.79           O  
ATOM   2537  OD2 ASP A 167      42.106  -1.986 -22.052  1.00  0.79           O  
ATOM   2538  H   ASP A 167      44.633  -2.083 -24.008  1.00  0.79           H  
ATOM   2539  HA  ASP A 167      43.417  -4.682 -24.463  1.00  0.79           H  
ATOM   2540 1HB  ASP A 167      42.355  -1.843 -24.513  1.00  0.79           H  
ATOM   2541 2HB  ASP A 167      41.321  -3.265 -24.587  1.00  0.79           H  
ATOM   2542  N   MET A 168      44.295  -4.281 -27.043  1.00  0.83           N  
ATOM   2543  CA  MET A 168      44.402  -4.404 -28.494  1.00  0.83           C  
ATOM   2544  C   MET A 168      44.373  -5.807 -29.051  1.00  0.83           C  
ATOM   2545  O   MET A 168      44.868  -6.038 -30.148  1.00  0.83           O  
ATOM   2546  CB  MET A 168      45.666  -3.735 -29.000  1.00  0.83           C  
ATOM   2547  CG  MET A 168      45.667  -2.279 -28.900  1.00  0.83           C  
ATOM   2548  SD  MET A 168      44.397  -1.627 -29.868  1.00  0.83           S  
ATOM   2549  CE  MET A 168      44.884  -2.153 -31.453  1.00  0.83           C  
ATOM   2550  H   MET A 168      45.065  -4.608 -26.462  1.00  0.83           H  
ATOM   2551  HA  MET A 168      43.553  -3.877 -28.921  1.00  0.83           H  
ATOM   2552 1HB  MET A 168      46.529  -4.127 -28.470  1.00  0.83           H  
ATOM   2553 2HB  MET A 168      45.806  -3.987 -30.048  1.00  0.83           H  
ATOM   2554 1HG  MET A 168      45.488  -1.980 -27.873  1.00  0.83           H  
ATOM   2555 2HG  MET A 168      46.603  -1.870 -29.230  1.00  0.83           H  
ATOM   2556 1HE  MET A 168      44.154  -1.792 -32.160  1.00  0.83           H  
ATOM   2557 2HE  MET A 168      45.866  -1.760 -31.686  1.00  0.83           H  
ATOM   2558 3HE  MET A 168      44.916  -3.239 -31.484  1.00  0.83           H  
ATOM   2559  N   ALA A 169      43.879  -6.764 -28.313  1.00  0.89           N  
ATOM   2560  CA  ALA A 169      43.875  -8.094 -28.869  1.00  0.89           C  
ATOM   2561  C   ALA A 169      42.845  -8.189 -29.971  1.00  0.89           C  
ATOM   2562  O   ALA A 169      41.735  -7.700 -29.824  1.00  0.89           O  
ATOM   2563  CB  ALA A 169      43.570  -9.108 -27.789  1.00  0.89           C  
ATOM   2564  H   ALA A 169      43.450  -6.573 -27.412  1.00  0.89           H  
ATOM   2565  HA  ALA A 169      44.856  -8.293 -29.295  1.00  0.89           H  
ATOM   2566 1HB  ALA A 169      43.585 -10.104 -28.211  1.00  0.89           H  
ATOM   2567 2HB  ALA A 169      44.309  -9.031 -27.003  1.00  0.89           H  
ATOM   2568 3HB  ALA A 169      42.589  -8.907 -27.371  1.00  0.89           H  
ATOM   2569  N   ASP A 170      43.150  -8.871 -31.055  1.00  0.98           N  
ATOM   2570  CA  ASP A 170      42.078  -9.093 -32.013  1.00  0.98           C  
ATOM   2571  C   ASP A 170      41.094 -10.125 -31.451  1.00  0.98           C  
ATOM   2572  O   ASP A 170      39.887 -10.018 -31.654  1.00  0.98           O  
ATOM   2573  CB  ASP A 170      42.617  -9.437 -33.393  1.00  0.98           C  
ATOM   2574  CG  ASP A 170      43.188  -8.181 -34.137  1.00  0.98           C  
ATOM   2575  OD1 ASP A 170      42.897  -7.067 -33.715  1.00  0.98           O  
ATOM   2576  OD2 ASP A 170      43.879  -8.356 -35.105  1.00  0.98           O  
ATOM   2577  H   ASP A 170      44.080  -9.236 -31.202  1.00  0.98           H  
ATOM   2578  HA  ASP A 170      41.532  -8.156 -32.128  1.00  0.98           H  
ATOM   2579 1HB  ASP A 170      43.410 -10.181 -33.300  1.00  0.98           H  
ATOM   2580 2HB  ASP A 170      41.823  -9.881 -33.995  1.00  0.98           H  
ATOM   2581  N   SER A 171      41.624 -11.086 -30.698  1.00  1.08           N  
ATOM   2582  CA  SER A 171      40.838 -12.112 -30.013  1.00  1.08           C  
ATOM   2583  C   SER A 171      41.649 -12.540 -28.796  1.00  1.08           C  
ATOM   2584  O   SER A 171      42.877 -12.422 -28.824  1.00  1.08           O  
ATOM   2585  CB  SER A 171      40.573 -13.287 -30.929  1.00  1.08           C  
ATOM   2586  OG  SER A 171      41.765 -13.950 -31.247  1.00  1.08           O  
ATOM   2587  H   SER A 171      42.623 -11.099 -30.583  1.00  1.08           H  
ATOM   2588  HA  SER A 171      39.890 -11.692 -29.687  1.00  1.08           H  
ATOM   2589 1HB  SER A 171      39.892 -13.979 -30.440  1.00  1.08           H  
ATOM   2590 2HB  SER A 171      40.088 -12.940 -31.838  1.00  1.08           H  
ATOM   2591  HG  SER A 171      42.140 -14.232 -30.405  1.00  1.08           H  
ATOM   2592  N   TRP A 172      41.005 -13.029 -27.730  1.00  1.17           N  
ATOM   2593  CA  TRP A 172      41.828 -13.489 -26.600  1.00  1.17           C  
ATOM   2594  C   TRP A 172      41.830 -15.008 -26.515  1.00  1.17           C  
ATOM   2595  O   TRP A 172      42.666 -15.679 -27.118  1.00  1.17           O  
ATOM   2596  CB  TRP A 172      41.340 -12.871 -25.283  1.00  1.17           C  
ATOM   2597  CG  TRP A 172      42.252 -13.045 -24.085  1.00  1.17           C  
ATOM   2598  CD1 TRP A 172      42.091 -13.897 -23.031  1.00  1.17           C  
ATOM   2599  CD2 TRP A 172      43.466 -12.290 -23.808  1.00  1.17           C  
ATOM   2600  NE1 TRP A 172      43.120 -13.728 -22.124  1.00  1.17           N  
ATOM   2601  CE2 TRP A 172      43.965 -12.747 -22.587  1.00  1.17           C  
ATOM   2602  CE3 TRP A 172      44.150 -11.272 -24.487  1.00  1.17           C  
ATOM   2603  CZ2 TRP A 172      45.127 -12.223 -22.026  1.00  1.17           C  
ATOM   2604  CZ3 TRP A 172      45.307 -10.746 -23.925  1.00  1.17           C  
ATOM   2605  CH2 TRP A 172      45.785 -11.209 -22.728  1.00  1.17           C  
ATOM   2606  H   TRP A 172      39.986 -13.101 -27.756  1.00  1.17           H  
ATOM   2607  HA  TRP A 172      42.854 -13.160 -26.754  1.00  1.17           H  
ATOM   2608 1HB  TRP A 172      41.174 -11.818 -25.442  1.00  1.17           H  
ATOM   2609 2HB  TRP A 172      40.406 -13.292 -25.005  1.00  1.17           H  
ATOM   2610  HD1 TRP A 172      41.271 -14.601 -22.918  1.00  1.17           H  
ATOM   2611  HE1 TRP A 172      43.233 -14.237 -21.257  1.00  1.17           H  
ATOM   2612  HE3 TRP A 172      43.777 -10.899 -25.439  1.00  1.17           H  
ATOM   2613  HZ2 TRP A 172      45.520 -12.576 -21.072  1.00  1.17           H  
ATOM   2614  HZ3 TRP A 172      45.830  -9.952 -24.465  1.00  1.17           H  
ATOM   2615  HH2 TRP A 172      46.700 -10.775 -22.315  1.00  1.17           H  
ATOM   2616  N   ALA A 173      40.791 -15.587 -25.907  1.00  1.22           N  
ATOM   2617  CA  ALA A 173      40.696 -17.042 -25.804  1.00  1.22           C  
ATOM   2618  C   ALA A 173      39.962 -17.617 -27.000  1.00  1.22           C  
ATOM   2619  O   ALA A 173      38.973 -18.329 -26.854  1.00  1.22           O  
ATOM   2620  CB  ALA A 173      39.980 -17.423 -24.522  1.00  1.22           C  
ATOM   2621  H   ALA A 173      40.089 -15.020 -25.460  1.00  1.22           H  
ATOM   2622  HA  ALA A 173      41.705 -17.454 -25.791  1.00  1.22           H  
ATOM   2623 1HB  ALA A 173      39.930 -18.510 -24.445  1.00  1.22           H  
ATOM   2624 2HB  ALA A 173      40.526 -17.024 -23.667  1.00  1.22           H  
ATOM   2625 3HB  ALA A 173      38.971 -17.013 -24.534  1.00  1.22           H  
ATOM   2626  N   GLY A 174      40.421 -17.252 -28.186  1.00  1.22           N  
ATOM   2627  CA  GLY A 174      39.812 -17.699 -29.436  1.00  1.22           C  
ATOM   2628  C   GLY A 174      38.536 -16.915 -29.782  1.00  1.22           C  
ATOM   2629  O   GLY A 174      37.889 -17.191 -30.794  1.00  1.22           O  
ATOM   2630  H   GLY A 174      41.264 -16.678 -28.189  1.00  1.22           H  
ATOM   2631 1HA  GLY A 174      40.536 -17.589 -30.244  1.00  1.22           H  
ATOM   2632 2HA  GLY A 174      39.578 -18.760 -29.361  1.00  1.22           H  
ATOM   2633  N   GLU A 175      38.179 -15.938 -28.943  1.00  1.17           N  
ATOM   2634  CA  GLU A 175      36.950 -15.165 -29.117  1.00  1.17           C  
ATOM   2635  C   GLU A 175      37.155 -13.658 -29.146  1.00  1.17           C  
ATOM   2636  O   GLU A 175      38.138 -13.121 -28.618  1.00  1.17           O  
ATOM   2637  CB  GLU A 175      35.924 -15.520 -28.028  1.00  1.17           C  
ATOM   2638  CG  GLU A 175      35.408 -16.964 -28.078  1.00  1.17           C  
ATOM   2639  CD  GLU A 175      34.332 -17.272 -27.036  1.00  1.17           C  
ATOM   2640  OE1 GLU A 175      33.985 -16.397 -26.278  1.00  1.17           O  
ATOM   2641  OE2 GLU A 175      33.851 -18.383 -27.020  1.00  1.17           O  
ATOM   2642  H   GLU A 175      38.766 -15.768 -28.144  1.00  1.17           H  
ATOM   2643  HA  GLU A 175      36.513 -15.446 -30.076  1.00  1.17           H  
ATOM   2644 1HB  GLU A 175      36.370 -15.413 -27.064  1.00  1.17           H  
ATOM   2645 2HB  GLU A 175      35.076 -14.836 -28.078  1.00  1.17           H  
ATOM   2646 1HG  GLU A 175      35.011 -17.162 -29.072  1.00  1.17           H  
ATOM   2647 2HG  GLU A 175      36.254 -17.635 -27.916  1.00  1.17           H  
ATOM   2648  N   ARG A 176      36.213 -12.996 -29.821  1.00  1.09           N  
ATOM   2649  CA  ARG A 176      36.170 -11.548 -30.007  1.00  1.09           C  
ATOM   2650  C   ARG A 176      35.124 -10.870 -29.129  1.00  1.09           C  
ATOM   2651  O   ARG A 176      34.303 -11.535 -28.501  1.00  1.09           O  
ATOM   2652  CB  ARG A 176      35.898 -11.222 -31.466  1.00  1.09           C  
ATOM   2653  CG  ARG A 176      36.990 -11.688 -32.399  1.00  1.09           C  
ATOM   2654  CD  ARG A 176      36.773 -11.268 -33.802  1.00  1.09           C  
ATOM   2655  NE  ARG A 176      37.877 -11.687 -34.653  1.00  1.09           N  
ATOM   2656  CZ  ARG A 176      37.967 -11.447 -35.975  1.00  1.09           C  
ATOM   2657  NH1 ARG A 176      37.009 -10.792 -36.597  1.00  1.09           N  
ATOM   2658  NH2 ARG A 176      39.021 -11.872 -36.651  1.00  1.09           N  
ATOM   2659  H   ARG A 176      35.462 -13.542 -30.222  1.00  1.09           H  
ATOM   2660  HA  ARG A 176      37.150 -11.142 -29.746  1.00  1.09           H  
ATOM   2661 1HB  ARG A 176      34.964 -11.683 -31.779  1.00  1.09           H  
ATOM   2662 2HB  ARG A 176      35.792 -10.144 -31.595  1.00  1.09           H  
ATOM   2663 1HG  ARG A 176      37.927 -11.290 -32.066  1.00  1.09           H  
ATOM   2664 2HG  ARG A 176      37.042 -12.777 -32.376  1.00  1.09           H  
ATOM   2665 1HD  ARG A 176      35.857 -11.718 -34.181  1.00  1.09           H  
ATOM   2666 2HD  ARG A 176      36.695 -10.182 -33.849  1.00  1.09           H  
ATOM   2667  HE  ARG A 176      38.639 -12.190 -34.214  1.00  1.09           H  
ATOM   2668 1HH1 ARG A 176      36.201 -10.469 -36.083  1.00  1.09           H  
ATOM   2669 2HH1 ARG A 176      37.080 -10.616 -37.588  1.00  1.09           H  
ATOM   2670 1HH2 ARG A 176      39.757 -12.375 -36.175  1.00  1.09           H  
ATOM   2671 2HH2 ARG A 176      39.089 -11.695 -37.643  1.00  1.09           H  
ATOM   2672  N   ASN A 177      35.168  -9.531 -29.093  1.00  0.99           N  
ATOM   2673  CA  ASN A 177      34.255  -8.679 -28.310  1.00  0.99           C  
ATOM   2674  C   ASN A 177      34.365  -8.952 -26.813  1.00  0.99           C  
ATOM   2675  O   ASN A 177      33.422  -8.743 -26.032  1.00  0.99           O  
ATOM   2676  CB  ASN A 177      32.822  -8.843 -28.784  1.00  0.99           C  
ATOM   2677  CG  ASN A 177      32.628  -8.409 -30.212  1.00  0.99           C  
ATOM   2678  OD1 ASN A 177      33.234  -7.436 -30.681  1.00  0.99           O  
ATOM   2679  ND2 ASN A 177      31.789  -9.120 -30.920  1.00  0.99           N  
ATOM   2680  H   ASN A 177      35.882  -9.074 -29.635  1.00  0.99           H  
ATOM   2681  HA  ASN A 177      34.547  -7.640 -28.464  1.00  0.99           H  
ATOM   2682 1HB  ASN A 177      32.491  -9.874 -28.672  1.00  0.99           H  
ATOM   2683 2HB  ASN A 177      32.183  -8.241 -28.165  1.00  0.99           H  
ATOM   2684 1HD2 ASN A 177      31.613  -8.886 -31.877  1.00  0.99           H  
ATOM   2685 2HD2 ASN A 177      31.321  -9.901 -30.505  1.00  0.99           H  
ATOM   2686  N   LEU A 178      35.576  -9.346 -26.436  1.00  0.90           N  
ATOM   2687  CA  LEU A 178      35.994  -9.633 -25.084  1.00  0.90           C  
ATOM   2688  C   LEU A 178      36.694  -8.404 -24.544  1.00  0.90           C  
ATOM   2689  O   LEU A 178      37.062  -7.500 -25.298  1.00  0.90           O  
ATOM   2690  CB  LEU A 178      36.965 -10.808 -25.043  1.00  0.90           C  
ATOM   2691  CG  LEU A 178      36.536 -12.115 -25.639  1.00  0.90           C  
ATOM   2692  CD1 LEU A 178      37.713 -13.036 -25.517  1.00  0.90           C  
ATOM   2693  CD2 LEU A 178      35.313 -12.652 -24.945  1.00  0.90           C  
ATOM   2694  H   LEU A 178      36.255  -9.480 -27.166  1.00  0.90           H  
ATOM   2695  HA  LEU A 178      35.121  -9.849 -24.471  1.00  0.90           H  
ATOM   2696 1HB  LEU A 178      37.866 -10.516 -25.571  1.00  0.90           H  
ATOM   2697 2HB  LEU A 178      37.223 -11.000 -23.999  1.00  0.90           H  
ATOM   2698  HG  LEU A 178      36.312 -11.989 -26.695  1.00  0.90           H  
ATOM   2699 1HD1 LEU A 178      37.495 -13.987 -25.940  1.00  0.90           H  
ATOM   2700 2HD1 LEU A 178      38.536 -12.582 -26.052  1.00  0.90           H  
ATOM   2701 3HD1 LEU A 178      37.968 -13.160 -24.466  1.00  0.90           H  
ATOM   2702 1HD2 LEU A 178      35.029 -13.610 -25.392  1.00  0.90           H  
ATOM   2703 2HD2 LEU A 178      35.531 -12.795 -23.890  1.00  0.90           H  
ATOM   2704 3HD2 LEU A 178      34.493 -11.941 -25.060  1.00  0.90           H  
ATOM   2705  N   ALA A 179      36.907  -8.373 -23.242  1.00  0.83           N  
ATOM   2706  CA  ALA A 179      37.526  -7.228 -22.598  1.00  0.83           C  
ATOM   2707  C   ALA A 179      38.819  -6.703 -23.270  1.00  0.83           C  
ATOM   2708  O   ALA A 179      38.812  -5.558 -23.725  1.00  0.83           O  
ATOM   2709  CB  ALA A 179      37.773  -7.585 -21.129  1.00  0.83           C  
ATOM   2710  H   ALA A 179      36.618  -9.153 -22.654  1.00  0.83           H  
ATOM   2711  HA  ALA A 179      36.809  -6.409 -22.627  1.00  0.83           H  
ATOM   2712 1HB  ALA A 179      38.167  -6.754 -20.594  1.00  0.83           H  
ATOM   2713 2HB  ALA A 179      36.820  -7.865 -20.679  1.00  0.83           H  
ATOM   2714 3HB  ALA A 179      38.447  -8.400 -21.017  1.00  0.83           H  
ATOM   2715  N   PRO A 180      39.876  -7.497 -23.548  1.00  0.78           N  
ATOM   2716  CA  PRO A 180      41.143  -7.003 -24.039  1.00  0.78           C  
ATOM   2717  C   PRO A 180      41.134  -6.723 -25.520  1.00  0.78           C  
ATOM   2718  O   PRO A 180      42.202  -6.519 -26.096  1.00  0.78           O  
ATOM   2719  CB  PRO A 180      42.075  -8.159 -23.754  1.00  0.78           C  
ATOM   2720  CG  PRO A 180      41.200  -9.344 -23.968  1.00  0.78           C  
ATOM   2721  CD  PRO A 180      39.862  -8.957 -23.412  1.00  0.78           C  
ATOM   2722  HA  PRO A 180      41.432  -6.104 -23.470  1.00  0.78           H  
ATOM   2723 1HB  PRO A 180      42.936  -8.130 -24.439  1.00  0.78           H  
ATOM   2724 2HB  PRO A 180      42.469  -8.082 -22.732  1.00  0.78           H  
ATOM   2725 1HG  PRO A 180      41.146  -9.546 -25.047  1.00  0.78           H  
ATOM   2726 2HG  PRO A 180      41.608 -10.222 -23.510  1.00  0.78           H  
ATOM   2727 1HD  PRO A 180      39.137  -9.417 -24.022  1.00  0.78           H  
ATOM   2728 2HD  PRO A 180      39.816  -9.266 -22.389  1.00  0.78           H  
ATOM   2729  N   CYS A 181      39.959  -6.802 -26.151  1.00  0.74           N  
ATOM   2730  CA  CYS A 181      39.838  -6.580 -27.572  1.00  0.74           C  
ATOM   2731  C   CYS A 181      39.157  -5.255 -27.826  1.00  0.74           C  
ATOM   2732  O   CYS A 181      38.952  -4.864 -28.982  1.00  0.74           O  
ATOM   2733  CB  CYS A 181      38.956  -7.661 -28.206  1.00  0.74           C  
ATOM   2734  SG  CYS A 181      39.568  -9.342 -28.001  1.00  0.74           S  
ATOM   2735  H   CYS A 181      39.093  -6.993 -25.648  1.00  0.74           H  
ATOM   2736  HA  CYS A 181      40.824  -6.562 -28.015  1.00  0.74           H  
ATOM   2737 1HB  CYS A 181      37.955  -7.606 -27.775  1.00  0.74           H  
ATOM   2738 2HB  CYS A 181      38.873  -7.467 -29.275  1.00  0.74           H  
ATOM   2739  HG  CYS A 181      40.666  -9.136 -28.760  1.00  0.74           H  
ATOM   2740  N   ALA A 182      38.776  -4.560 -26.752  1.00  0.71           N  
ATOM   2741  CA  ALA A 182      37.997  -3.355 -26.939  1.00  0.71           C  
ATOM   2742  C   ALA A 182      38.674  -2.280 -27.780  1.00  0.71           C  
ATOM   2743  O   ALA A 182      38.048  -1.757 -28.698  1.00  0.71           O  
ATOM   2744  CB  ALA A 182      37.628  -2.775 -25.587  1.00  0.71           C  
ATOM   2745  H   ALA A 182      38.971  -4.902 -25.807  1.00  0.71           H  
ATOM   2746  HA  ALA A 182      37.105  -3.645 -27.458  1.00  0.71           H  
ATOM   2747 1HB  ALA A 182      36.988  -1.901 -25.720  1.00  0.71           H  
ATOM   2748 2HB  ALA A 182      37.100  -3.525 -25.004  1.00  0.71           H  
ATOM   2749 3HB  ALA A 182      38.533  -2.483 -25.056  1.00  0.71           H  
ATOM   2750  N   MET A 183      39.951  -1.963 -27.561  1.00  0.68           N  
ATOM   2751  CA  MET A 183      40.511  -0.902 -28.396  1.00  0.68           C  
ATOM   2752  C   MET A 183      40.606  -1.379 -29.831  1.00  0.68           C  
ATOM   2753  O   MET A 183      40.316  -0.629 -30.765  1.00  0.68           O  
ATOM   2754  CB  MET A 183      41.875  -0.448 -27.919  1.00  0.68           C  
ATOM   2755  CG  MET A 183      41.950   0.278 -26.617  1.00  0.68           C  
ATOM   2756  SD  MET A 183      43.691   0.478 -26.127  1.00  0.68           S  
ATOM   2757  CE  MET A 183      44.238   1.593 -27.409  1.00  0.68           C  
ATOM   2758  H   MET A 183      40.529  -2.431 -26.865  1.00  0.68           H  
ATOM   2759  HA  MET A 183      39.841  -0.047 -28.370  1.00  0.68           H  
ATOM   2760 1HB  MET A 183      42.520  -1.274 -27.836  1.00  0.68           H  
ATOM   2761 2HB  MET A 183      42.301   0.214 -28.672  1.00  0.68           H  
ATOM   2762 1HG  MET A 183      41.506   1.254 -26.721  1.00  0.68           H  
ATOM   2763 2HG  MET A 183      41.415  -0.264 -25.845  1.00  0.68           H  
ATOM   2764 1HE  MET A 183      45.298   1.797 -27.286  1.00  0.68           H  
ATOM   2765 2HE  MET A 183      44.076   1.128 -28.379  1.00  0.68           H  
ATOM   2766 3HE  MET A 183      43.671   2.525 -27.353  1.00  0.68           H  
ATOM   2767  N   ALA A 184      40.996  -2.644 -30.017  1.00  0.67           N  
ATOM   2768  CA  ALA A 184      41.150  -3.141 -31.387  1.00  0.67           C  
ATOM   2769  C   ALA A 184      39.842  -3.013 -32.156  1.00  0.67           C  
ATOM   2770  O   ALA A 184      39.823  -2.478 -33.265  1.00  0.67           O  
ATOM   2771  CB  ALA A 184      41.601  -4.600 -31.400  1.00  0.67           C  
ATOM   2772  H   ALA A 184      41.226  -3.209 -29.197  1.00  0.67           H  
ATOM   2773  HA  ALA A 184      41.898  -2.531 -31.888  1.00  0.67           H  
ATOM   2774 1HB  ALA A 184      41.724  -4.943 -32.429  1.00  0.67           H  
ATOM   2775 2HB  ALA A 184      42.540  -4.697 -30.889  1.00  0.67           H  
ATOM   2776 3HB  ALA A 184      40.854  -5.224 -30.900  1.00  0.67           H  
ATOM   2777  N   ARG A 185      38.720  -3.362 -31.524  1.00  0.67           N  
ATOM   2778  CA  ARG A 185      37.436  -3.243 -32.215  1.00  0.67           C  
ATOM   2779  C   ARG A 185      37.066  -1.784 -32.475  1.00  0.67           C  
ATOM   2780  O   ARG A 185      36.526  -1.435 -33.522  1.00  0.67           O  
ATOM   2781  CB  ARG A 185      36.339  -3.919 -31.427  1.00  0.67           C  
ATOM   2782  CG  ARG A 185      36.440  -5.433 -31.261  1.00  0.67           C  
ATOM   2783  CD  ARG A 185      36.088  -6.171 -32.535  1.00  0.67           C  
ATOM   2784  NE  ARG A 185      37.210  -6.309 -33.475  1.00  0.67           N  
ATOM   2785  CZ  ARG A 185      38.211  -7.187 -33.302  1.00  0.67           C  
ATOM   2786  NH1 ARG A 185      38.191  -7.944 -32.239  1.00  0.67           N  
ATOM   2787  NH2 ARG A 185      39.188  -7.289 -34.189  1.00  0.67           N  
ATOM   2788  H   ARG A 185      38.767  -3.764 -30.583  1.00  0.67           H  
ATOM   2789  HA  ARG A 185      37.522  -3.748 -33.180  1.00  0.67           H  
ATOM   2790 1HB  ARG A 185      36.341  -3.500 -30.429  1.00  0.67           H  
ATOM   2791 2HB  ARG A 185      35.374  -3.696 -31.875  1.00  0.67           H  
ATOM   2792 1HG  ARG A 185      37.462  -5.697 -30.985  1.00  0.67           H  
ATOM   2793 2HG  ARG A 185      35.759  -5.760 -30.477  1.00  0.67           H  
ATOM   2794 1HD  ARG A 185      35.733  -7.171 -32.280  1.00  0.67           H  
ATOM   2795 2HD  ARG A 185      35.290  -5.631 -33.044  1.00  0.67           H  
ATOM   2796  HE  ARG A 185      37.221  -5.732 -34.335  1.00  0.67           H  
ATOM   2797 1HH1 ARG A 185      37.448  -7.845 -31.580  1.00  0.67           H  
ATOM   2798 2HH1 ARG A 185      38.927  -8.630 -32.072  1.00  0.67           H  
ATOM   2799 1HH2 ARG A 185      39.200  -6.670 -35.015  1.00  0.67           H  
ATOM   2800 2HH2 ARG A 185      39.937  -7.953 -34.059  1.00  0.67           H  
ATOM   2801  N   ILE A 186      37.371  -0.910 -31.541  1.00  0.67           N  
ATOM   2802  CA  ILE A 186      37.071   0.507 -31.673  1.00  0.67           C  
ATOM   2803  C   ILE A 186      37.786   1.115 -32.877  1.00  0.67           C  
ATOM   2804  O   ILE A 186      37.223   1.910 -33.629  1.00  0.67           O  
ATOM   2805  CB  ILE A 186      37.343   1.203 -30.353  1.00  0.67           C  
ATOM   2806  CG1 ILE A 186      36.320   0.682 -29.381  1.00  0.67           C  
ATOM   2807  CG2 ILE A 186      37.277   2.668 -30.471  1.00  0.67           C  
ATOM   2808  CD1 ILE A 186      36.593   1.013 -27.988  1.00  0.67           C  
ATOM   2809  H   ILE A 186      37.823  -1.231 -30.679  1.00  0.67           H  
ATOM   2810  HA  ILE A 186      35.993   0.598 -31.851  1.00  0.67           H  
ATOM   2811  HB  ILE A 186      38.325   0.911 -29.988  1.00  0.67           H  
ATOM   2812 1HG1 ILE A 186      35.345   1.090 -29.648  1.00  0.67           H  
ATOM   2813 2HG1 ILE A 186      36.271  -0.392 -29.483  1.00  0.67           H  
ATOM   2814 1HG2 ILE A 186      37.467   3.108 -29.507  1.00  0.67           H  
ATOM   2815 2HG2 ILE A 186      38.027   2.958 -31.151  1.00  0.67           H  
ATOM   2816 3HG2 ILE A 186      36.295   2.975 -30.829  1.00  0.67           H  
ATOM   2817 1HD1 ILE A 186      35.837   0.606 -27.359  1.00  0.67           H  
ATOM   2818 2HD1 ILE A 186      37.556   0.610 -27.689  1.00  0.67           H  
ATOM   2819 3HD1 ILE A 186      36.597   2.061 -27.906  1.00  0.67           H  
ATOM   2820  N   THR A 187      39.036   0.707 -33.097  1.00  0.68           N  
ATOM   2821  CA  THR A 187      39.809   1.215 -34.229  1.00  0.68           C  
ATOM   2822  C   THR A 187      39.268   0.737 -35.588  1.00  0.68           C  
ATOM   2823  O   THR A 187      39.745   1.171 -36.634  1.00  0.68           O  
ATOM   2824  CB  THR A 187      41.303   0.842 -34.122  1.00  0.68           C  
ATOM   2825  OG1 THR A 187      41.490  -0.586 -34.107  1.00  0.68           O  
ATOM   2826  CG2 THR A 187      41.903   1.457 -32.878  1.00  0.68           C  
ATOM   2827  H   THR A 187      39.465   0.050 -32.441  1.00  0.68           H  
ATOM   2828  HA  THR A 187      39.748   2.298 -34.221  1.00  0.68           H  
ATOM   2829  HB  THR A 187      41.826   1.224 -34.978  1.00  0.68           H  
ATOM   2830  HG1 THR A 187      40.722  -1.062 -33.713  1.00  0.68           H  
ATOM   2831 1HG2 THR A 187      42.945   1.188 -32.840  1.00  0.68           H  
ATOM   2832 2HG2 THR A 187      41.798   2.542 -32.918  1.00  0.68           H  
ATOM   2833 3HG2 THR A 187      41.405   1.086 -32.003  1.00  0.68           H  
ATOM   2834  N   GLU A 188      38.302  -0.181 -35.588  1.00  0.69           N  
ATOM   2835  CA  GLU A 188      37.698  -0.656 -36.817  1.00  0.69           C  
ATOM   2836  C   GLU A 188      36.439   0.144 -37.178  1.00  0.69           C  
ATOM   2837  O   GLU A 188      35.798  -0.131 -38.196  1.00  0.69           O  
ATOM   2838  CB  GLU A 188      37.413  -2.155 -36.703  1.00  0.69           C  
ATOM   2839  CG  GLU A 188      38.705  -2.989 -36.592  1.00  0.69           C  
ATOM   2840  CD  GLU A 188      38.488  -4.441 -36.287  1.00  0.69           C  
ATOM   2841  OE1 GLU A 188      37.361  -4.837 -36.106  1.00  0.69           O  
ATOM   2842  OE2 GLU A 188      39.464  -5.168 -36.195  1.00  0.69           O  
ATOM   2843  H   GLU A 188      37.921  -0.540 -34.715  1.00  0.69           H  
ATOM   2844  HA  GLU A 188      38.417  -0.518 -37.623  1.00  0.69           H  
ATOM   2845 1HB  GLU A 188      36.801  -2.351 -35.829  1.00  0.69           H  
ATOM   2846 2HB  GLU A 188      36.859  -2.491 -37.578  1.00  0.69           H  
ATOM   2847 1HG  GLU A 188      39.260  -2.901 -37.524  1.00  0.69           H  
ATOM   2848 2HG  GLU A 188      39.317  -2.555 -35.802  1.00  0.69           H  
ATOM   2849  N   LEU A 189      36.075   1.141 -36.359  1.00  0.71           N  
ATOM   2850  CA  LEU A 189      34.877   1.909 -36.662  1.00  0.71           C  
ATOM   2851  C   LEU A 189      35.196   2.887 -37.815  1.00  0.71           C  
ATOM   2852  O   LEU A 189      36.215   3.577 -37.763  1.00  0.71           O  
ATOM   2853  CB  LEU A 189      34.416   2.666 -35.410  1.00  0.71           C  
ATOM   2854  CG  LEU A 189      34.062   1.763 -34.239  1.00  0.71           C  
ATOM   2855  CD1 LEU A 189      33.686   2.624 -33.003  1.00  0.71           C  
ATOM   2856  CD2 LEU A 189      32.973   0.834 -34.661  1.00  0.71           C  
ATOM   2857  H   LEU A 189      36.612   1.354 -35.516  1.00  0.71           H  
ATOM   2858  HA  LEU A 189      34.101   1.208 -36.920  1.00  0.71           H  
ATOM   2859 1HB  LEU A 189      35.215   3.333 -35.085  1.00  0.71           H  
ATOM   2860 2HB  LEU A 189      33.539   3.265 -35.654  1.00  0.71           H  
ATOM   2861  HG  LEU A 189      34.925   1.165 -33.979  1.00  0.71           H  
ATOM   2862 1HD1 LEU A 189      33.452   1.971 -32.160  1.00  0.71           H  
ATOM   2863 2HD1 LEU A 189      34.532   3.263 -32.743  1.00  0.71           H  
ATOM   2864 3HD1 LEU A 189      32.820   3.244 -33.231  1.00  0.71           H  
ATOM   2865 1HD2 LEU A 189      32.755   0.170 -33.841  1.00  0.71           H  
ATOM   2866 2HD2 LEU A 189      32.088   1.411 -34.934  1.00  0.71           H  
ATOM   2867 3HD2 LEU A 189      33.308   0.251 -35.520  1.00  0.71           H  
ATOM   2868  N   PRO A 190      34.331   3.009 -38.849  1.00  0.73           N  
ATOM   2869  CA  PRO A 190      34.483   3.890 -40.010  1.00  0.73           C  
ATOM   2870  C   PRO A 190      34.804   5.347 -39.693  1.00  0.73           C  
ATOM   2871  O   PRO A 190      35.483   6.030 -40.465  1.00  0.73           O  
ATOM   2872  CB  PRO A 190      33.094   3.801 -40.654  1.00  0.73           C  
ATOM   2873  CG  PRO A 190      32.602   2.425 -40.304  1.00  0.73           C  
ATOM   2874  CD  PRO A 190      33.106   2.173 -38.900  1.00  0.73           C  
ATOM   2875  HA  PRO A 190      35.249   3.468 -40.677  1.00  0.73           H  
ATOM   2876 1HB  PRO A 190      32.448   4.604 -40.265  1.00  0.73           H  
ATOM   2877 2HB  PRO A 190      33.178   3.958 -41.739  1.00  0.73           H  
ATOM   2878 1HG  PRO A 190      31.504   2.386 -40.374  1.00  0.73           H  
ATOM   2879 2HG  PRO A 190      32.992   1.691 -41.026  1.00  0.73           H  
ATOM   2880 1HD  PRO A 190      32.372   2.483 -38.138  1.00  0.73           H  
ATOM   2881 2HD  PRO A 190      33.350   1.101 -38.859  1.00  0.73           H  
ATOM   2882  N   ASN A 191      34.296   5.836 -38.571  1.00  0.75           N  
ATOM   2883  CA  ASN A 191      34.518   7.217 -38.188  1.00  0.75           C  
ATOM   2884  C   ASN A 191      35.645   7.445 -37.194  1.00  0.75           C  
ATOM   2885  O   ASN A 191      35.759   8.547 -36.654  1.00  0.75           O  
ATOM   2886  CB  ASN A 191      33.274   7.763 -37.594  1.00  0.75           C  
ATOM   2887  CG  ASN A 191      33.012   7.024 -36.439  1.00  0.75           C  
ATOM   2888  OD1 ASN A 191      33.271   5.818 -36.422  1.00  0.75           O  
ATOM   2889  ND2 ASN A 191      32.556   7.642 -35.441  1.00  0.75           N  
ATOM   2890  H   ASN A 191      33.748   5.247 -37.964  1.00  0.75           H  
ATOM   2891  HA  ASN A 191      34.757   7.784 -39.085  1.00  0.75           H  
ATOM   2892 1HB  ASN A 191      33.415   8.789 -37.310  1.00  0.75           H  
ATOM   2893 2HB  ASN A 191      32.435   7.705 -38.291  1.00  0.75           H  
ATOM   2894 1HD2 ASN A 191      32.378   7.110 -34.611  1.00  0.75           H  
ATOM   2895 2HD2 ASN A 191      32.367   8.616 -35.496  1.00  0.75           H  
ATOM   2896  N   LEU A 192      36.470   6.440 -36.921  1.00  0.76           N  
ATOM   2897  CA  LEU A 192      37.563   6.692 -35.994  1.00  0.76           C  
ATOM   2898  C   LEU A 192      38.897   6.639 -36.684  1.00  0.76           C  
ATOM   2899  O   LEU A 192      39.340   5.602 -37.167  1.00  0.76           O  
ATOM   2900  CB  LEU A 192      37.556   5.730 -34.805  1.00  0.76           C  
ATOM   2901  CG  LEU A 192      38.765   5.883 -33.837  1.00  0.76           C  
ATOM   2902  CD1 LEU A 192      38.817   7.266 -33.233  1.00  0.76           C  
ATOM   2903  CD2 LEU A 192      38.608   4.898 -32.775  1.00  0.76           C  
ATOM   2904  H   LEU A 192      36.354   5.519 -37.348  1.00  0.76           H  
ATOM   2905  HA  LEU A 192      37.453   7.694 -35.583  1.00  0.76           H  
ATOM   2906 1HB  LEU A 192      36.644   5.882 -34.236  1.00  0.76           H  
ATOM   2907 2HB  LEU A 192      37.554   4.702 -35.184  1.00  0.76           H  
ATOM   2908  HG  LEU A 192      39.690   5.715 -34.383  1.00  0.76           H  
ATOM   2909 1HD1 LEU A 192      39.636   7.374 -32.576  1.00  0.76           H  
ATOM   2910 2HD1 LEU A 192      38.918   7.993 -34.027  1.00  0.76           H  
ATOM   2911 3HD1 LEU A 192      37.940   7.445 -32.686  1.00  0.76           H  
ATOM   2912 1HD2 LEU A 192      39.425   4.949 -32.075  1.00  0.76           H  
ATOM   2913 2HD2 LEU A 192      37.670   5.095 -32.251  1.00  0.76           H  
ATOM   2914 3HD2 LEU A 192      38.577   3.929 -33.219  1.00  0.76           H  
ATOM   2915  N   ASP A 193      39.539   7.786 -36.730  1.00  0.76           N  
ATOM   2916  CA  ASP A 193      40.841   7.906 -37.338  1.00  0.76           C  
ATOM   2917  C   ASP A 193      41.866   7.539 -36.299  1.00  0.76           C  
ATOM   2918  O   ASP A 193      42.023   8.225 -35.299  1.00  0.76           O  
ATOM   2919  CB  ASP A 193      41.072   9.303 -37.901  1.00  0.76           C  
ATOM   2920  CG  ASP A 193      42.459   9.497 -38.653  1.00  0.76           C  
ATOM   2921  OD1 ASP A 193      43.478   8.863 -38.327  1.00  0.76           O  
ATOM   2922  OD2 ASP A 193      42.462  10.282 -39.584  1.00  0.76           O  
ATOM   2923  H   ASP A 193      39.104   8.602 -36.316  1.00  0.76           H  
ATOM   2924  HA  ASP A 193      40.916   7.192 -38.159  1.00  0.76           H  
ATOM   2925 1HB  ASP A 193      40.268   9.544 -38.599  1.00  0.76           H  
ATOM   2926 2HB  ASP A 193      41.010  10.023 -37.089  1.00  0.76           H  
ATOM   2927  N   ILE A 194      42.523   6.423 -36.508  1.00  0.75           N  
ATOM   2928  CA  ILE A 194      43.496   5.867 -35.583  1.00  0.75           C  
ATOM   2929  C   ILE A 194      44.537   6.861 -35.060  1.00  0.75           C  
ATOM   2930  O   ILE A 194      45.023   6.733 -33.936  1.00  0.75           O  
ATOM   2931  CB  ILE A 194      44.146   4.668 -36.238  1.00  0.75           C  
ATOM   2932  CG1 ILE A 194      43.229   3.521 -36.035  1.00  0.75           C  
ATOM   2933  CG2 ILE A 194      45.435   4.416 -35.647  1.00  0.75           C  
ATOM   2934  CD1 ILE A 194      41.787   3.927 -36.273  1.00  0.75           C  
ATOM   2935  H   ILE A 194      42.328   5.923 -37.364  1.00  0.75           H  
ATOM   2936  HA  ILE A 194      42.949   5.488 -34.728  1.00  0.75           H  
ATOM   2937  HB  ILE A 194      44.254   4.832 -37.309  1.00  0.75           H  
ATOM   2938 1HG1 ILE A 194      43.489   2.722 -36.730  1.00  0.75           H  
ATOM   2939 2HG1 ILE A 194      43.336   3.148 -35.020  1.00  0.75           H  
ATOM   2940 1HG2 ILE A 194      45.847   3.559 -36.089  1.00  0.75           H  
ATOM   2941 2HG2 ILE A 194      46.090   5.267 -35.808  1.00  0.75           H  
ATOM   2942 3HG2 ILE A 194      45.313   4.252 -34.635  1.00  0.75           H  
ATOM   2943 1HD1 ILE A 194      41.134   3.100 -36.135  1.00  0.75           H  
ATOM   2944 2HD1 ILE A 194      41.508   4.709 -35.575  1.00  0.75           H  
ATOM   2945 3HD1 ILE A 194      41.673   4.296 -37.292  1.00  0.75           H  
ATOM   2946  N   ARG A 195      44.867   7.884 -35.851  1.00  0.74           N  
ATOM   2947  CA  ARG A 195      45.882   8.850 -35.446  1.00  0.74           C  
ATOM   2948  C   ARG A 195      45.372   9.774 -34.340  1.00  0.74           C  
ATOM   2949  O   ARG A 195      46.155  10.500 -33.710  1.00  0.74           O  
ATOM   2950  CB  ARG A 195      46.300   9.677 -36.636  1.00  0.74           C  
ATOM   2951  CG  ARG A 195      47.023   8.879 -37.710  1.00  0.74           C  
ATOM   2952  CD  ARG A 195      47.272   9.688 -38.922  1.00  0.74           C  
ATOM   2953  NE  ARG A 195      46.027  10.060 -39.567  1.00  0.74           N  
ATOM   2954  CZ  ARG A 195      45.923  10.869 -40.642  1.00  0.74           C  
ATOM   2955  NH1 ARG A 195      47.007  11.382 -41.208  1.00  0.74           N  
ATOM   2956  NH2 ARG A 195      44.727  11.146 -41.122  1.00  0.74           N  
ATOM   2957  H   ARG A 195      44.397   8.012 -36.761  1.00  0.74           H  
ATOM   2958  HA  ARG A 195      46.748   8.301 -35.076  1.00  0.74           H  
ATOM   2959 1HB  ARG A 195      45.413  10.126 -37.095  1.00  0.74           H  
ATOM   2960 2HB  ARG A 195      46.953  10.487 -36.315  1.00  0.74           H  
ATOM   2961 1HG  ARG A 195      47.975   8.520 -37.323  1.00  0.74           H  
ATOM   2962 2HG  ARG A 195      46.397   8.028 -37.993  1.00  0.74           H  
ATOM   2963 1HD  ARG A 195      47.803  10.599 -38.653  1.00  0.74           H  
ATOM   2964 2HD  ARG A 195      47.865   9.112 -39.629  1.00  0.74           H  
ATOM   2965  HE  ARG A 195      45.142   9.679 -39.164  1.00  0.74           H  
ATOM   2966 1HH1 ARG A 195      47.922  11.167 -40.836  1.00  0.74           H  
ATOM   2967 2HH1 ARG A 195      46.918  11.987 -42.011  1.00  0.74           H  
ATOM   2968 1HH2 ARG A 195      43.888  10.750 -40.649  1.00  0.74           H  
ATOM   2969 2HH2 ARG A 195      44.621  11.746 -41.918  1.00  0.74           H  
ATOM   2970  N   ASN A 196      44.055   9.717 -34.099  1.00  0.72           N  
ATOM   2971  CA  ASN A 196      43.365  10.502 -33.095  1.00  0.72           C  
ATOM   2972  C   ASN A 196      42.959   9.587 -31.930  1.00  0.72           C  
ATOM   2973  O   ASN A 196      42.020   9.898 -31.181  1.00  0.72           O  
ATOM   2974  CB  ASN A 196      42.135  11.186 -33.683  1.00  0.72           C  
ATOM   2975  CG  ASN A 196      42.490  12.180 -34.837  1.00  0.72           C  
ATOM   2976  OD1 ASN A 196      41.996  12.036 -35.959  1.00  0.72           O  
ATOM   2977  ND2 ASN A 196      43.334  13.138 -34.583  1.00  0.72           N  
ATOM   2978  H   ASN A 196      43.481   9.086 -34.648  1.00  0.72           H  
ATOM   2979  HA  ASN A 196      44.049  11.249 -32.703  1.00  0.72           H  
ATOM   2980 1HB  ASN A 196      41.443  10.433 -34.062  1.00  0.72           H  
ATOM   2981 2HB  ASN A 196      41.620  11.737 -32.897  1.00  0.72           H  
ATOM   2982 1HD2 ASN A 196      43.608  13.774 -35.302  1.00  0.72           H  
ATOM   2983 2HD2 ASN A 196      43.724  13.231 -33.662  1.00  0.72           H  
ATOM   2984  N   VAL A 197      43.657   8.447 -31.806  1.00  0.71           N  
ATOM   2985  CA  VAL A 197      43.433   7.522 -30.709  1.00  0.71           C  
ATOM   2986  C   VAL A 197      44.650   7.499 -29.796  1.00  0.71           C  
ATOM   2987  O   VAL A 197      45.785   7.308 -30.264  1.00  0.71           O  
ATOM   2988  CB  VAL A 197      43.188   6.101 -31.219  1.00  0.71           C  
ATOM   2989  CG1 VAL A 197      42.987   5.166 -30.045  1.00  0.71           C  
ATOM   2990  CG2 VAL A 197      42.018   6.083 -32.075  1.00  0.71           C  
ATOM   2991  H   VAL A 197      44.367   8.198 -32.496  1.00  0.71           H  
ATOM   2992  HA  VAL A 197      42.566   7.851 -30.147  1.00  0.71           H  
ATOM   2993  HB  VAL A 197      44.034   5.791 -31.780  1.00  0.71           H  
ATOM   2994 1HG1 VAL A 197      42.799   4.155 -30.398  1.00  0.71           H  
ATOM   2995 2HG1 VAL A 197      43.870   5.170 -29.406  1.00  0.71           H  
ATOM   2996 3HG1 VAL A 197      42.142   5.514 -29.491  1.00  0.71           H  
ATOM   2997 1HG2 VAL A 197      41.851   5.076 -32.446  1.00  0.71           H  
ATOM   2998 2HG2 VAL A 197      41.194   6.401 -31.481  1.00  0.71           H  
ATOM   2999 3HG2 VAL A 197      42.158   6.764 -32.912  1.00  0.71           H  
ATOM   3000  N   ALA A 198      44.411   7.677 -28.492  1.00  0.71           N  
ATOM   3001  CA  ALA A 198      45.518   7.702 -27.542  1.00  0.71           C  
ATOM   3002  C   ALA A 198      45.267   6.865 -26.294  1.00  0.71           C  
ATOM   3003  O   ALA A 198      44.217   6.968 -25.650  1.00  0.71           O  
ATOM   3004  CB  ALA A 198      45.786   9.131 -27.110  1.00  0.71           C  
ATOM   3005  H   ALA A 198      43.446   7.817 -28.186  1.00  0.71           H  
ATOM   3006  HA  ALA A 198      46.395   7.309 -28.043  1.00  0.71           H  
ATOM   3007 1HB  ALA A 198      46.642   9.150 -26.426  1.00  0.71           H  
ATOM   3008 2HB  ALA A 198      46.007   9.744 -27.984  1.00  0.71           H  
ATOM   3009 3HB  ALA A 198      44.909   9.527 -26.601  1.00  0.71           H  
ATOM   3010  N   HIS A 199      46.287   6.089 -25.943  1.00  0.74           N  
ATOM   3011  CA  HIS A 199      46.311   5.225 -24.764  1.00  0.74           C  
ATOM   3012  C   HIS A 199      47.337   5.696 -23.731  1.00  0.74           C  
ATOM   3013  O   HIS A 199      48.530   5.769 -24.029  1.00  0.74           O  
ATOM   3014  CB  HIS A 199      46.579   3.786 -25.187  1.00  0.74           C  
ATOM   3015  CG  HIS A 199      46.665   2.811 -24.073  1.00  0.74           C  
ATOM   3016  ND1 HIS A 199      47.299   1.606 -24.206  1.00  0.74           N  
ATOM   3017  CD2 HIS A 199      46.233   2.863 -22.794  1.00  0.74           C  
ATOM   3018  CE1 HIS A 199      47.249   0.967 -23.054  1.00  0.74           C  
ATOM   3019  NE2 HIS A 199      46.622   1.721 -22.195  1.00  0.74           N  
ATOM   3020  H   HIS A 199      47.095   6.073 -26.568  1.00  0.74           H  
ATOM   3021  HA  HIS A 199      45.338   5.245 -24.294  1.00  0.74           H  
ATOM   3022 1HB  HIS A 199      45.780   3.474 -25.834  1.00  0.74           H  
ATOM   3023 2HB  HIS A 199      47.502   3.740 -25.760  1.00  0.74           H  
ATOM   3024  HD2 HIS A 199      45.700   3.660 -22.307  1.00  0.74           H  
ATOM   3025  HE1 HIS A 199      47.679  -0.004 -22.837  1.00  0.74           H  
ATOM   3026  HE2 HIS A 199      46.460   1.512 -21.215  1.00  0.74           H  
ATOM   3027  N   LEU A 200      46.871   6.029 -22.530  1.00  0.81           N  
ATOM   3028  CA  LEU A 200      47.762   6.571 -21.511  1.00  0.81           C  
ATOM   3029  C   LEU A 200      47.872   5.701 -20.245  1.00  0.81           C  
ATOM   3030  O   LEU A 200      46.877   5.173 -19.734  1.00  0.81           O  
ATOM   3031  CB  LEU A 200      47.240   7.953 -21.093  1.00  0.81           C  
ATOM   3032  CG  LEU A 200      47.244   9.043 -22.152  1.00  0.81           C  
ATOM   3033  CD1 LEU A 200      45.891   8.982 -22.922  1.00  0.81           C  
ATOM   3034  CD2 LEU A 200      47.467  10.408 -21.476  1.00  0.81           C  
ATOM   3035  H   LEU A 200      45.873   5.917 -22.343  1.00  0.81           H  
ATOM   3036  HA  LEU A 200      48.756   6.674 -21.939  1.00  0.81           H  
ATOM   3037 1HB  LEU A 200      46.216   7.814 -20.814  1.00  0.81           H  
ATOM   3038 2HB  LEU A 200      47.800   8.303 -20.227  1.00  0.81           H  
ATOM   3039  HG  LEU A 200      48.054   8.863 -22.869  1.00  0.81           H  
ATOM   3040 1HD1 LEU A 200      45.875   9.742 -23.688  1.00  0.81           H  
ATOM   3041 2HD1 LEU A 200      45.759   8.015 -23.383  1.00  0.81           H  
ATOM   3042 3HD1 LEU A 200      45.074   9.152 -22.228  1.00  0.81           H  
ATOM   3043 1HD2 LEU A 200      47.477  11.184 -22.217  1.00  0.81           H  
ATOM   3044 2HD2 LEU A 200      46.680  10.608 -20.775  1.00  0.81           H  
ATOM   3045 3HD2 LEU A 200      48.419  10.402 -20.958  1.00  0.81           H  
ATOM   3046  N   GLY A 201      49.099   5.630 -19.710  1.00  0.93           N  
ATOM   3047  CA  GLY A 201      49.401   4.931 -18.456  1.00  0.93           C  
ATOM   3048  C   GLY A 201      49.695   3.444 -18.632  1.00  0.93           C  
ATOM   3049  O   GLY A 201      49.659   2.679 -17.670  1.00  0.93           O  
ATOM   3050  H   GLY A 201      49.871   6.033 -20.237  1.00  0.93           H  
ATOM   3051 1HA  GLY A 201      50.264   5.399 -17.996  1.00  0.93           H  
ATOM   3052 2HA  GLY A 201      48.568   5.057 -17.765  1.00  0.93           H  
ATOM   3053  N   ALA A 202      49.995   3.026 -19.857  1.00  1.12           N  
ATOM   3054  CA  ALA A 202      50.239   1.603 -20.119  1.00  1.12           C  
ATOM   3055  C   ALA A 202      51.431   1.085 -19.288  1.00  1.12           C  
ATOM   3056  O   ALA A 202      52.434   1.789 -19.124  1.00  1.12           O  
ATOM   3057  CB  ALA A 202      50.471   1.399 -21.611  1.00  1.12           C  
ATOM   3058  H   ALA A 202      50.082   3.719 -20.601  1.00  1.12           H  
ATOM   3059  HA  ALA A 202      49.350   1.048 -19.830  1.00  1.12           H  
ATOM   3060 1HB  ALA A 202      50.612   0.339 -21.818  1.00  1.12           H  
ATOM   3061 2HB  ALA A 202      49.624   1.768 -22.155  1.00  1.12           H  
ATOM   3062 3HB  ALA A 202      51.353   1.951 -21.922  1.00  1.12           H  
ATOM   3063  N   ARG A 203      51.336  -0.124 -18.718  1.00  1.35           N  
ATOM   3064  CA  ARG A 203      52.464  -0.646 -17.949  1.00  1.35           C  
ATOM   3065  C   ARG A 203      52.634  -2.169 -17.963  1.00  1.35           C  
ATOM   3066  O   ARG A 203      53.747  -2.687 -17.862  1.00  1.35           O  
ATOM   3067  CB  ARG A 203      52.366  -0.190 -16.505  1.00  1.35           C  
ATOM   3068  CG  ARG A 203      53.538  -0.599 -15.626  1.00  1.35           C  
ATOM   3069  CD  ARG A 203      54.808   0.020 -16.120  1.00  1.35           C  
ATOM   3070  NE  ARG A 203      55.931  -0.197 -15.214  1.00  1.35           N  
ATOM   3071  CZ  ARG A 203      57.202   0.173 -15.474  1.00  1.35           C  
ATOM   3072  NH1 ARG A 203      57.494   0.767 -16.611  1.00  1.35           N  
ATOM   3073  NH2 ARG A 203      58.156  -0.062 -14.590  1.00  1.35           N  
ATOM   3074  H   ARG A 203      50.499  -0.688 -18.822  1.00  1.35           H  
ATOM   3075  HA  ARG A 203      53.372  -0.215 -18.368  1.00  1.35           H  
ATOM   3076 1HB  ARG A 203      52.279   0.896 -16.464  1.00  1.35           H  
ATOM   3077 2HB  ARG A 203      51.464  -0.604 -16.051  1.00  1.35           H  
ATOM   3078 1HG  ARG A 203      53.358  -0.258 -14.605  1.00  1.35           H  
ATOM   3079 2HG  ARG A 203      53.645  -1.684 -15.635  1.00  1.35           H  
ATOM   3080 1HD  ARG A 203      55.062  -0.429 -17.079  1.00  1.35           H  
ATOM   3081 2HD  ARG A 203      54.674   1.085 -16.259  1.00  1.35           H  
ATOM   3082  HE  ARG A 203      55.743  -0.655 -14.332  1.00  1.35           H  
ATOM   3083 1HH1 ARG A 203      56.765   0.944 -17.291  1.00  1.35           H  
ATOM   3084 2HH1 ARG A 203      58.446   1.042 -16.808  1.00  1.35           H  
ATOM   3085 1HH2 ARG A 203      57.935  -0.520 -13.716  1.00  1.35           H  
ATOM   3086 2HH2 ARG A 203      59.107   0.214 -14.788  1.00  1.35           H  
ATOM   3087  N   ASN A 204      51.517  -2.881 -17.954  1.00  1.57           N  
ATOM   3088  CA  ASN A 204      51.506  -4.305 -17.637  1.00  1.57           C  
ATOM   3089  C   ASN A 204      52.079  -5.193 -18.754  1.00  1.57           C  
ATOM   3090  O   ASN A 204      51.575  -5.240 -19.882  1.00  1.57           O  
ATOM   3091  CB  ASN A 204      50.115  -4.734 -17.265  1.00  1.57           C  
ATOM   3092  CG  ASN A 204      50.075  -6.067 -16.583  1.00  1.57           C  
ATOM   3093  OD1 ASN A 204      50.693  -7.061 -16.972  1.00  1.57           O  
ATOM   3094  ND2 ASN A 204      49.322  -6.110 -15.514  1.00  1.57           N  
ATOM   3095  H   ASN A 204      50.630  -2.420 -18.119  1.00  1.57           H  
ATOM   3096  HA  ASN A 204      52.139  -4.453 -16.759  1.00  1.57           H  
ATOM   3097 1HB  ASN A 204      49.657  -3.982 -16.617  1.00  1.57           H  
ATOM   3098 2HB  ASN A 204      49.526  -4.784 -18.174  1.00  1.57           H  
ATOM   3099 1HD2 ASN A 204      49.247  -6.959 -14.986  1.00  1.57           H  
ATOM   3100 2HD2 ASN A 204      48.830  -5.292 -15.214  1.00  1.57           H  
ATOM   3101  N   ALA A 205      53.105  -5.961 -18.400  1.00  1.72           N  
ATOM   3102  CA  ALA A 205      53.840  -6.805 -19.340  1.00  1.72           C  
ATOM   3103  C   ALA A 205      53.080  -8.070 -19.754  1.00  1.72           C  
ATOM   3104  O   ALA A 205      53.575  -8.848 -20.566  1.00  1.72           O  
ATOM   3105  CB  ALA A 205      55.170  -7.205 -18.730  1.00  1.72           C  
ATOM   3106  H   ALA A 205      53.432  -5.904 -17.444  1.00  1.72           H  
ATOM   3107  HA  ALA A 205      54.022  -6.217 -20.240  1.00  1.72           H  
ATOM   3108 1HB  ALA A 205      55.736  -7.798 -19.448  1.00  1.72           H  
ATOM   3109 2HB  ALA A 205      55.735  -6.309 -18.473  1.00  1.72           H  
ATOM   3110 3HB  ALA A 205      54.993  -7.794 -17.831  1.00  1.72           H  
ATOM   3111  N   MET A 206      51.880  -8.284 -19.212  1.00  1.74           N  
ATOM   3112  CA  MET A 206      51.065  -9.440 -19.585  1.00  1.74           C  
ATOM   3113  C   MET A 206      50.630  -9.421 -21.042  1.00  1.74           C  
ATOM   3114  O   MET A 206      50.215 -10.453 -21.569  1.00  1.74           O  
ATOM   3115  CB  MET A 206      49.772  -9.510 -18.775  1.00  1.74           C  
ATOM   3116  CG  MET A 206      48.738  -8.422 -19.157  1.00  1.74           C  
ATOM   3117  SD  MET A 206      47.221  -8.531 -18.224  1.00  1.74           S  
ATOM   3118  CE  MET A 206      46.371  -9.862 -19.067  1.00  1.74           C  
ATOM   3119  H   MET A 206      51.516  -7.632 -18.524  1.00  1.74           H  
ATOM   3120  HA  MET A 206      51.652 -10.343 -19.421  1.00  1.74           H  
ATOM   3121 1HB  MET A 206      49.302 -10.479 -18.930  1.00  1.74           H  
ATOM   3122 2HB  MET A 206      49.994  -9.421 -17.714  1.00  1.74           H  
ATOM   3123 1HG  MET A 206      49.162  -7.430 -19.034  1.00  1.74           H  
ATOM   3124 2HG  MET A 206      48.475  -8.539 -20.203  1.00  1.74           H  
ATOM   3125 1HE  MET A 206      45.407 -10.041 -18.586  1.00  1.74           H  
ATOM   3126 2HE  MET A 206      46.209  -9.584 -20.108  1.00  1.74           H  
ATOM   3127 3HE  MET A 206      46.974 -10.770 -19.022  1.00  1.74           H  
ATOM   3128  N   ASN A 207      50.675  -8.260 -21.699  1.00  1.64           N  
ATOM   3129  CA  ASN A 207      50.187  -8.225 -23.068  1.00  1.64           C  
ATOM   3130  C   ASN A 207      51.205  -8.791 -24.069  1.00  1.64           C  
ATOM   3131  O   ASN A 207      52.351  -8.343 -24.096  1.00  1.64           O  
ATOM   3132  CB  ASN A 207      49.817  -6.822 -23.462  1.00  1.64           C  
ATOM   3133  CG  ASN A 207      48.621  -6.318 -22.741  1.00  1.64           C  
ATOM   3134  OD1 ASN A 207      48.731  -5.488 -21.839  1.00  1.64           O  
ATOM   3135  ND2 ASN A 207      47.470  -6.803 -23.125  1.00  1.64           N  
ATOM   3136  H   ASN A 207      51.031  -7.417 -21.236  1.00  1.64           H  
ATOM   3137  HA  ASN A 207      49.270  -8.793 -23.088  1.00  1.64           H  
ATOM   3138 1HB  ASN A 207      50.655  -6.155 -23.257  1.00  1.64           H  
ATOM   3139 2HB  ASN A 207      49.623  -6.785 -24.537  1.00  1.64           H  
ATOM   3140 1HD2 ASN A 207      46.611  -6.506 -22.699  1.00  1.64           H  
ATOM   3141 2HD2 ASN A 207      47.443  -7.464 -23.874  1.00  1.64           H  
ATOM   3142  N   PRO A 208      50.811  -9.741 -24.942  1.00  1.46           N  
ATOM   3143  CA  PRO A 208      51.647 -10.328 -25.966  1.00  1.46           C  
ATOM   3144  C   PRO A 208      52.231  -9.286 -26.897  1.00  1.46           C  
ATOM   3145  O   PRO A 208      51.567  -8.313 -27.280  1.00  1.46           O  
ATOM   3146  CB  PRO A 208      50.670 -11.251 -26.711  1.00  1.46           C  
ATOM   3147  CG  PRO A 208      49.638 -11.613 -25.683  1.00  1.46           C  
ATOM   3148  CD  PRO A 208      49.476 -10.380 -24.832  1.00  1.46           C  
ATOM   3149  HA  PRO A 208      52.448 -10.908 -25.484  1.00  1.46           H  
ATOM   3150 1HB  PRO A 208      50.235 -10.722 -27.573  1.00  1.46           H  
ATOM   3151 2HB  PRO A 208      51.206 -12.124 -27.110  1.00  1.46           H  
ATOM   3152 1HG  PRO A 208      48.704 -11.922 -26.166  1.00  1.46           H  
ATOM   3153 2HG  PRO A 208      49.985 -12.474 -25.096  1.00  1.46           H  
ATOM   3154 1HD  PRO A 208      48.691  -9.721 -25.199  1.00  1.46           H  
ATOM   3155 2HD  PRO A 208      49.278 -10.754 -23.824  1.00  1.46           H  
ATOM   3156  N   LYS A 209      53.457  -9.560 -27.337  1.00  1.27           N  
ATOM   3157  CA  LYS A 209      54.176  -8.702 -28.267  1.00  1.27           C  
ATOM   3158  C   LYS A 209      53.332  -8.421 -29.495  1.00  1.27           C  
ATOM   3159  O   LYS A 209      53.352  -7.315 -30.013  1.00  1.27           O  
ATOM   3160  CB  LYS A 209      55.502  -9.340 -28.675  1.00  1.27           C  
ATOM   3161  CG  LYS A 209      56.373  -8.481 -29.613  1.00  1.27           C  
ATOM   3162  CD  LYS A 209      57.730  -9.151 -29.863  1.00  1.27           C  
ATOM   3163  CE  LYS A 209      58.695  -8.262 -30.679  1.00  1.27           C  
ATOM   3164  NZ  LYS A 209      58.282  -8.089 -32.115  1.00  1.27           N  
ATOM   3165  H   LYS A 209      53.926 -10.382 -26.982  1.00  1.27           H  
ATOM   3166  HA  LYS A 209      54.385  -7.753 -27.779  1.00  1.27           H  
ATOM   3167 1HB  LYS A 209      56.089  -9.565 -27.785  1.00  1.27           H  
ATOM   3168 2HB  LYS A 209      55.306 -10.282 -29.189  1.00  1.27           H  
ATOM   3169 1HG  LYS A 209      55.859  -8.353 -30.573  1.00  1.27           H  
ATOM   3170 2HG  LYS A 209      56.530  -7.495 -29.176  1.00  1.27           H  
ATOM   3171 1HD  LYS A 209      58.195  -9.392 -28.908  1.00  1.27           H  
ATOM   3172 2HD  LYS A 209      57.567 -10.079 -30.411  1.00  1.27           H  
ATOM   3173 1HE  LYS A 209      58.748  -7.280 -30.212  1.00  1.27           H  
ATOM   3174 2HE  LYS A 209      59.683  -8.718 -30.655  1.00  1.27           H  
ATOM   3175 1HZ  LYS A 209      58.951  -7.510 -32.587  1.00  1.27           H  
ATOM   3176 2HZ  LYS A 209      58.239  -8.982 -32.569  1.00  1.27           H  
ATOM   3177 3HZ  LYS A 209      57.361  -7.638 -32.202  1.00  1.27           H  
ATOM   3178  N   ASP A 210      52.577  -9.416 -29.952  1.00  1.11           N  
ATOM   3179  CA  ASP A 210      51.746  -9.263 -31.136  1.00  1.11           C  
ATOM   3180  C   ASP A 210      50.717  -8.137 -31.000  1.00  1.11           C  
ATOM   3181  O   ASP A 210      50.395  -7.474 -31.985  1.00  1.11           O  
ATOM   3182  CB  ASP A 210      50.985 -10.557 -31.410  1.00  1.11           C  
ATOM   3183  CG  ASP A 210      51.862 -11.703 -31.920  1.00  1.11           C  
ATOM   3184  OD1 ASP A 210      52.981 -11.465 -32.313  1.00  1.11           O  
ATOM   3185  OD2 ASP A 210      51.397 -12.816 -31.895  1.00  1.11           O  
ATOM   3186  H   ASP A 210      52.593 -10.301 -29.468  1.00  1.11           H  
ATOM   3187  HA  ASP A 210      52.395  -9.038 -31.983  1.00  1.11           H  
ATOM   3188 1HB  ASP A 210      50.487 -10.879 -30.493  1.00  1.11           H  
ATOM   3189 2HB  ASP A 210      50.205 -10.364 -32.147  1.00  1.11           H  
ATOM   3190  N   HIS A 211      50.177  -7.930 -29.795  1.00  1.01           N  
ATOM   3191  CA  HIS A 211      49.140  -6.921 -29.594  1.00  1.01           C  
ATOM   3192  C   HIS A 211      49.810  -5.565 -29.562  1.00  1.01           C  
ATOM   3193  O   HIS A 211      49.286  -4.557 -30.052  1.00  1.01           O  
ATOM   3194  CB  HIS A 211      48.385  -7.199 -28.302  1.00  1.01           C  
ATOM   3195  CG  HIS A 211      47.727  -8.544 -28.361  1.00  1.01           C  
ATOM   3196  ND1 HIS A 211      47.177  -9.152 -27.266  1.00  1.01           N  
ATOM   3197  CD2 HIS A 211      47.589  -9.416 -29.389  1.00  1.01           C  
ATOM   3198  CE1 HIS A 211      46.726 -10.352 -27.613  1.00  1.01           C  
ATOM   3199  NE2 HIS A 211      46.962 -10.532 -28.895  1.00  1.01           N  
ATOM   3200  H   HIS A 211      50.519  -8.445 -28.988  1.00  1.01           H  
ATOM   3201  HA  HIS A 211      48.430  -6.936 -30.419  1.00  1.01           H  
ATOM   3202 1HB  HIS A 211      49.076  -7.179 -27.454  1.00  1.01           H  
ATOM   3203 2HB  HIS A 211      47.621  -6.437 -28.137  1.00  1.01           H  
ATOM   3204  HD2 HIS A 211      47.926  -9.263 -30.414  1.00  1.01           H  
ATOM   3205  HE1 HIS A 211      46.240 -11.067 -26.952  1.00  1.01           H  
ATOM   3206  HE2 HIS A 211      46.728 -11.359 -29.430  1.00  1.01           H  
ATOM   3207  N   ILE A 212      51.015  -5.562 -29.014  1.00  0.94           N  
ATOM   3208  CA  ILE A 212      51.794  -4.344 -28.941  1.00  0.94           C  
ATOM   3209  C   ILE A 212      52.168  -3.928 -30.362  1.00  0.94           C  
ATOM   3210  O   ILE A 212      51.934  -2.781 -30.770  1.00  0.94           O  
ATOM   3211  CB  ILE A 212      53.014  -4.585 -28.053  1.00  0.94           C  
ATOM   3212  CG1 ILE A 212      52.506  -4.834 -26.607  1.00  0.94           C  
ATOM   3213  CG2 ILE A 212      53.947  -3.411 -28.126  1.00  0.94           C  
ATOM   3214  CD1 ILE A 212      53.531  -5.389 -25.663  1.00  0.94           C  
ATOM   3215  H   ILE A 212      51.381  -6.431 -28.615  1.00  0.94           H  
ATOM   3216  HA  ILE A 212      51.204  -3.555 -28.509  1.00  0.94           H  
ATOM   3217  HB  ILE A 212      53.535  -5.473 -28.376  1.00  0.94           H  
ATOM   3218 1HG1 ILE A 212      52.140  -3.898 -26.202  1.00  0.94           H  
ATOM   3219 2HG1 ILE A 212      51.675  -5.546 -26.650  1.00  0.94           H  
ATOM   3220 1HG2 ILE A 212      54.810  -3.591 -27.488  1.00  0.94           H  
ATOM   3221 2HG2 ILE A 212      54.274  -3.288 -29.152  1.00  0.94           H  
ATOM   3222 3HG2 ILE A 212      53.428  -2.510 -27.795  1.00  0.94           H  
ATOM   3223 1HD1 ILE A 212      53.076  -5.535 -24.680  1.00  0.94           H  
ATOM   3224 2HD1 ILE A 212      53.887  -6.344 -26.032  1.00  0.94           H  
ATOM   3225 3HD1 ILE A 212      54.364  -4.697 -25.580  1.00  0.94           H  
ATOM   3226  N   ASP A 213      52.675  -4.878 -31.142  1.00  0.90           N  
ATOM   3227  CA  ASP A 213      53.016  -4.603 -32.522  1.00  0.90           C  
ATOM   3228  C   ASP A 213      51.777  -4.206 -33.317  1.00  0.90           C  
ATOM   3229  O   ASP A 213      51.845  -3.293 -34.135  1.00  0.90           O  
ATOM   3230  CB  ASP A 213      53.767  -5.779 -33.143  1.00  0.90           C  
ATOM   3231  CG  ASP A 213      55.277  -5.885 -32.634  1.00  0.90           C  
ATOM   3232  OD1 ASP A 213      55.800  -4.922 -32.046  1.00  0.90           O  
ATOM   3233  OD2 ASP A 213      55.885  -6.923 -32.853  1.00  0.90           O  
ATOM   3234  H   ASP A 213      52.834  -5.804 -30.761  1.00  0.90           H  
ATOM   3235  HA  ASP A 213      53.690  -3.758 -32.532  1.00  0.90           H  
ATOM   3236 1HB  ASP A 213      53.247  -6.708 -32.889  1.00  0.90           H  
ATOM   3237 2HB  ASP A 213      53.758  -5.685 -34.230  1.00  0.90           H  
ATOM   3238  N   LEU A 214      50.624  -4.816 -33.037  1.00  0.87           N  
ATOM   3239  CA  LEU A 214      49.407  -4.420 -33.726  1.00  0.87           C  
ATOM   3240  C   LEU A 214      49.123  -2.938 -33.521  1.00  0.87           C  
ATOM   3241  O   LEU A 214      48.744  -2.233 -34.461  1.00  0.87           O  
ATOM   3242  CB  LEU A 214      48.204  -5.220 -33.240  1.00  0.87           C  
ATOM   3243  CG  LEU A 214      46.902  -4.854 -33.894  1.00  0.87           C  
ATOM   3244  CD1 LEU A 214      47.001  -5.110 -35.385  1.00  0.87           C  
ATOM   3245  CD2 LEU A 214      45.802  -5.662 -33.260  1.00  0.87           C  
ATOM   3246  H   LEU A 214      50.586  -5.591 -32.378  1.00  0.87           H  
ATOM   3247  HA  LEU A 214      49.542  -4.605 -34.792  1.00  0.87           H  
ATOM   3248 1HB  LEU A 214      48.391  -6.279 -33.410  1.00  0.87           H  
ATOM   3249 2HB  LEU A 214      48.085  -5.060 -32.176  1.00  0.87           H  
ATOM   3250  HG  LEU A 214      46.705  -3.798 -33.741  1.00  0.87           H  
ATOM   3251 1HD1 LEU A 214      46.064  -4.846 -35.869  1.00  0.87           H  
ATOM   3252 2HD1 LEU A 214      47.812  -4.511 -35.809  1.00  0.87           H  
ATOM   3253 3HD1 LEU A 214      47.206  -6.167 -35.553  1.00  0.87           H  
ATOM   3254 1HD2 LEU A 214      44.843  -5.423 -33.701  1.00  0.87           H  
ATOM   3255 2HD2 LEU A 214      45.998  -6.727 -33.401  1.00  0.87           H  
ATOM   3256 3HD2 LEU A 214      45.780  -5.440 -32.216  1.00  0.87           H  
ATOM   3257  N   SER A 215      49.278  -2.442 -32.285  1.00  0.85           N  
ATOM   3258  CA  SER A 215      48.990  -1.031 -32.061  1.00  0.85           C  
ATOM   3259  C   SER A 215      49.925  -0.154 -32.912  1.00  0.85           C  
ATOM   3260  O   SER A 215      49.524   0.908 -33.419  1.00  0.85           O  
ATOM   3261  CB  SER A 215      49.177  -0.681 -30.582  1.00  0.85           C  
ATOM   3262  OG  SER A 215      50.527  -0.647 -30.210  1.00  0.85           O  
ATOM   3263  H   SER A 215      49.565  -3.053 -31.515  1.00  0.85           H  
ATOM   3264  HA  SER A 215      47.966  -0.836 -32.365  1.00  0.85           H  
ATOM   3265 1HB  SER A 215      48.721   0.271 -30.360  1.00  0.85           H  
ATOM   3266 2HB  SER A 215      48.675  -1.430 -29.989  1.00  0.85           H  
ATOM   3267  HG  SER A 215      50.897  -1.521 -30.424  1.00  0.85           H  
ATOM   3268  N   LYS A 216      51.154  -0.642 -33.145  1.00  0.84           N  
ATOM   3269  CA  LYS A 216      52.127   0.098 -33.945  1.00  0.84           C  
ATOM   3270  C   LYS A 216      51.716   0.082 -35.413  1.00  0.84           C  
ATOM   3271  O   LYS A 216      51.782   1.105 -36.098  1.00  0.84           O  
ATOM   3272  CB  LYS A 216      53.513  -0.542 -33.841  1.00  0.84           C  
ATOM   3273  CG  LYS A 216      54.197  -0.476 -32.496  1.00  0.84           C  
ATOM   3274  CD  LYS A 216      55.492  -1.279 -32.565  1.00  0.84           C  
ATOM   3275  CE  LYS A 216      56.161  -1.421 -31.226  1.00  0.84           C  
ATOM   3276  NZ  LYS A 216      57.260  -2.431 -31.291  1.00  0.84           N  
ATOM   3277  H   LYS A 216      51.426  -1.520 -32.697  1.00  0.84           H  
ATOM   3278  HA  LYS A 216      52.161   1.131 -33.599  1.00  0.84           H  
ATOM   3279 1HB  LYS A 216      53.469  -1.573 -34.136  1.00  0.84           H  
ATOM   3280 2HB  LYS A 216      54.173  -0.049 -34.552  1.00  0.84           H  
ATOM   3281 1HG  LYS A 216      54.411   0.558 -32.230  1.00  0.84           H  
ATOM   3282 2HG  LYS A 216      53.544  -0.911 -31.735  1.00  0.84           H  
ATOM   3283 1HD  LYS A 216      55.300  -2.271 -32.967  1.00  0.84           H  
ATOM   3284 2HD  LYS A 216      56.181  -0.775 -33.240  1.00  0.84           H  
ATOM   3285 1HE  LYS A 216      56.576  -0.461 -30.926  1.00  0.84           H  
ATOM   3286 2HE  LYS A 216      55.429  -1.735 -30.489  1.00  0.84           H  
ATOM   3287 1HZ  LYS A 216      57.696  -2.523 -30.390  1.00  0.84           H  
ATOM   3288 2HZ  LYS A 216      56.832  -3.355 -31.571  1.00  0.84           H  
ATOM   3289 3HZ  LYS A 216      57.947  -2.157 -31.972  1.00  0.84           H  
ATOM   3290  N   GLU A 217      51.268  -1.092 -35.888  1.00  0.83           N  
ATOM   3291  CA  GLU A 217      50.865  -1.262 -37.285  1.00  0.83           C  
ATOM   3292  C   GLU A 217      49.654  -0.411 -37.621  1.00  0.83           C  
ATOM   3293  O   GLU A 217      49.575   0.177 -38.700  1.00  0.83           O  
ATOM   3294  CB  GLU A 217      50.524  -2.728 -37.601  1.00  0.83           C  
ATOM   3295  CG  GLU A 217      51.710  -3.701 -37.618  1.00  0.83           C  
ATOM   3296  CD  GLU A 217      51.295  -5.132 -37.941  1.00  0.83           C  
ATOM   3297  OE1 GLU A 217      50.120  -5.369 -38.112  1.00  0.83           O  
ATOM   3298  OE2 GLU A 217      52.157  -5.977 -38.026  1.00  0.83           O  
ATOM   3299  H   GLU A 217      51.243  -1.892 -35.256  1.00  0.83           H  
ATOM   3300  HA  GLU A 217      51.690  -0.947 -37.920  1.00  0.83           H  
ATOM   3301 1HB  GLU A 217      49.815  -3.093 -36.857  1.00  0.83           H  
ATOM   3302 2HB  GLU A 217      50.032  -2.783 -38.569  1.00  0.83           H  
ATOM   3303 1HG  GLU A 217      52.430  -3.365 -38.362  1.00  0.83           H  
ATOM   3304 2HG  GLU A 217      52.197  -3.679 -36.647  1.00  0.83           H  
ATOM   3305  N   ARG A 218      48.709  -0.337 -36.685  1.00  0.82           N  
ATOM   3306  CA  ARG A 218      47.520   0.471 -36.884  1.00  0.82           C  
ATOM   3307  C   ARG A 218      47.884   1.954 -36.876  1.00  0.82           C  
ATOM   3308  O   ARG A 218      47.360   2.727 -37.682  1.00  0.82           O  
ATOM   3309  CB  ARG A 218      46.475   0.152 -35.819  1.00  0.82           C  
ATOM   3310  CG  ARG A 218      45.794  -1.240 -35.966  1.00  0.82           C  
ATOM   3311  CD  ARG A 218      44.857  -1.458 -34.862  1.00  0.82           C  
ATOM   3312  NE  ARG A 218      44.203  -2.813 -34.825  1.00  0.82           N  
ATOM   3313  CZ  ARG A 218      43.054  -3.153 -35.464  1.00  0.82           C  
ATOM   3314  NH1 ARG A 218      42.446  -2.256 -36.204  1.00  0.82           N  
ATOM   3315  NH2 ARG A 218      42.516  -4.382 -35.343  1.00  0.82           N  
ATOM   3316  H   ARG A 218      48.819  -0.875 -35.825  1.00  0.82           H  
ATOM   3317  HA  ARG A 218      47.096   0.227 -37.858  1.00  0.82           H  
ATOM   3318 1HB  ARG A 218      46.951   0.177 -34.835  1.00  0.82           H  
ATOM   3319 2HB  ARG A 218      45.695   0.915 -35.824  1.00  0.82           H  
ATOM   3320 1HG  ARG A 218      45.248  -1.293 -36.907  1.00  0.82           H  
ATOM   3321 2HG  ARG A 218      46.557  -2.021 -35.938  1.00  0.82           H  
ATOM   3322 1HD  ARG A 218      45.439  -1.334 -33.973  1.00  0.82           H  
ATOM   3323 2HD  ARG A 218      44.076  -0.699 -34.888  1.00  0.82           H  
ATOM   3324  HE  ARG A 218      44.642  -3.527 -34.258  1.00  0.82           H  
ATOM   3325 1HH1 ARG A 218      42.835  -1.329 -36.297  1.00  0.82           H  
ATOM   3326 2HH1 ARG A 218      41.583  -2.489 -36.681  1.00  0.82           H  
ATOM   3327 1HH2 ARG A 218      42.951  -5.127 -34.756  1.00  0.82           H  
ATOM   3328 2HH2 ARG A 218      41.618  -4.600 -35.813  1.00  0.82           H  
ATOM   3329  N   GLY A 219      48.816   2.347 -35.994  1.00  0.81           N  
ATOM   3330  CA  GLY A 219      49.225   3.742 -35.877  1.00  0.81           C  
ATOM   3331  C   GLY A 219      48.677   4.430 -34.623  1.00  0.81           C  
ATOM   3332  O   GLY A 219      48.460   5.645 -34.622  1.00  0.81           O  
ATOM   3333  H   GLY A 219      49.230   1.673 -35.354  1.00  0.81           H  
ATOM   3334 1HA  GLY A 219      50.315   3.781 -35.863  1.00  0.81           H  
ATOM   3335 2HA  GLY A 219      48.903   4.288 -36.762  1.00  0.81           H  
ATOM   3336  N   LEU A 220      48.427   3.655 -33.567  1.00  0.81           N  
ATOM   3337  CA  LEU A 220      47.912   4.201 -32.314  1.00  0.81           C  
ATOM   3338  C   LEU A 220      48.990   4.905 -31.526  1.00  0.81           C  
ATOM   3339  O   LEU A 220      50.145   4.476 -31.541  1.00  0.81           O  
ATOM   3340  CB  LEU A 220      47.349   3.071 -31.458  1.00  0.81           C  
ATOM   3341  CG  LEU A 220      46.172   2.404 -32.043  1.00  0.81           C  
ATOM   3342  CD1 LEU A 220      45.769   1.237 -31.243  1.00  0.81           C  
ATOM   3343  CD2 LEU A 220      45.135   3.366 -32.015  1.00  0.81           C  
ATOM   3344  H   LEU A 220      48.643   2.660 -33.612  1.00  0.81           H  
ATOM   3345  HA  LEU A 220      47.122   4.920 -32.542  1.00  0.81           H  
ATOM   3346 1HB  LEU A 220      48.127   2.328 -31.324  1.00  0.81           H  
ATOM   3347 2HB  LEU A 220      47.072   3.476 -30.482  1.00  0.81           H  
ATOM   3348  HG  LEU A 220      46.387   2.090 -33.068  1.00  0.81           H  
ATOM   3349 1HD1 LEU A 220      44.885   0.795 -31.679  1.00  0.81           H  
ATOM   3350 2HD1 LEU A 220      46.554   0.520 -31.227  1.00  0.81           H  
ATOM   3351 3HD1 LEU A 220      45.552   1.556 -30.228  1.00  0.81           H  
ATOM   3352 1HD2 LEU A 220      44.232   2.979 -32.432  1.00  0.81           H  
ATOM   3353 2HD2 LEU A 220      44.990   3.627 -30.986  1.00  0.81           H  
ATOM   3354 3HD2 LEU A 220      45.447   4.237 -32.556  1.00  0.81           H  
ATOM   3355  N   GLN A 221      48.630   5.975 -30.822  1.00  0.82           N  
ATOM   3356  CA  GLN A 221      49.607   6.614 -29.959  1.00  0.82           C  
ATOM   3357  C   GLN A 221      49.455   6.093 -28.552  1.00  0.82           C  
ATOM   3358  O   GLN A 221      48.333   5.940 -28.058  1.00  0.82           O  
ATOM   3359  CB  GLN A 221      49.478   8.139 -29.949  1.00  0.82           C  
ATOM   3360  CG  GLN A 221      50.543   8.861 -29.062  1.00  0.82           C  
ATOM   3361  CD  GLN A 221      51.984   8.772 -29.660  1.00  0.82           C  
ATOM   3362  OE1 GLN A 221      52.229   9.228 -30.801  1.00  0.82           O  
ATOM   3363  NE2 GLN A 221      52.934   8.174 -28.912  1.00  0.82           N  
ATOM   3364  H   GLN A 221      47.670   6.336 -30.836  1.00  0.82           H  
ATOM   3365  HA  GLN A 221      50.607   6.359 -30.306  1.00  0.82           H  
ATOM   3366 1HB  GLN A 221      49.581   8.501 -30.951  1.00  0.82           H  
ATOM   3367 2HB  GLN A 221      48.481   8.422 -29.599  1.00  0.82           H  
ATOM   3368 1HG  GLN A 221      50.273   9.916 -29.015  1.00  0.82           H  
ATOM   3369 2HG  GLN A 221      50.552   8.453 -28.051  1.00  0.82           H  
ATOM   3370 1HE2 GLN A 221      53.865   8.094 -29.265  1.00  0.82           H  
ATOM   3371 2HE2 GLN A 221      52.724   7.778 -27.979  1.00  0.82           H  
ATOM   3372  N   TYR A 222      50.566   5.825 -27.906  1.00  0.84           N  
ATOM   3373  CA  TYR A 222      50.491   5.431 -26.525  1.00  0.84           C  
ATOM   3374  C   TYR A 222      51.574   6.116 -25.715  1.00  0.84           C  
ATOM   3375  O   TYR A 222      52.603   6.543 -26.257  1.00  0.84           O  
ATOM   3376  CB  TYR A 222      50.581   3.901 -26.390  1.00  0.84           C  
ATOM   3377  CG  TYR A 222      51.885   3.305 -26.829  1.00  0.84           C  
ATOM   3378  CD1 TYR A 222      52.908   3.117 -25.908  1.00  0.84           C  
ATOM   3379  CD2 TYR A 222      52.059   2.930 -28.160  1.00  0.84           C  
ATOM   3380  CE1 TYR A 222      54.105   2.558 -26.315  1.00  0.84           C  
ATOM   3381  CE2 TYR A 222      53.255   2.368 -28.567  1.00  0.84           C  
ATOM   3382  CZ  TYR A 222      54.277   2.182 -27.650  1.00  0.84           C  
ATOM   3383  OH  TYR A 222      55.472   1.625 -28.051  1.00  0.84           O  
ATOM   3384  H   TYR A 222      51.459   5.919 -28.367  1.00  0.84           H  
ATOM   3385  HA  TYR A 222      49.537   5.756 -26.133  1.00  0.84           H  
ATOM   3386 1HB  TYR A 222      50.413   3.624 -25.343  1.00  0.84           H  
ATOM   3387 2HB  TYR A 222      49.784   3.441 -26.974  1.00  0.84           H  
ATOM   3388  HD1 TYR A 222      52.765   3.414 -24.865  1.00  0.84           H  
ATOM   3389  HD2 TYR A 222      51.250   3.076 -28.882  1.00  0.84           H  
ATOM   3390  HE1 TYR A 222      54.910   2.411 -25.594  1.00  0.84           H  
ATOM   3391  HE2 TYR A 222      53.391   2.072 -29.609  1.00  0.84           H  
ATOM   3392  HH  TYR A 222      56.077   1.599 -27.305  1.00  0.84           H  
ATOM   3393  N   ASP A 223      51.299   6.220 -24.420  1.00  0.86           N  
ATOM   3394  CA  ASP A 223      52.179   6.772 -23.400  1.00  0.86           C  
ATOM   3395  C   ASP A 223      52.204   5.828 -22.203  1.00  0.86           C  
ATOM   3396  O   ASP A 223      51.144   5.504 -21.637  1.00  0.86           O  
ATOM   3397  CB  ASP A 223      51.677   8.162 -22.970  1.00  0.86           C  
ATOM   3398  CG  ASP A 223      51.844   9.275 -24.049  1.00  0.86           C  
ATOM   3399  OD1 ASP A 223      52.961   9.682 -24.282  1.00  0.86           O  
ATOM   3400  OD2 ASP A 223      50.875   9.680 -24.629  1.00  0.86           O  
ATOM   3401  H   ASP A 223      50.381   5.889 -24.129  1.00  0.86           H  
ATOM   3402  HA  ASP A 223      53.191   6.853 -23.800  1.00  0.86           H  
ATOM   3403 1HB  ASP A 223      50.620   8.098 -22.713  1.00  0.86           H  
ATOM   3404 2HB  ASP A 223      52.207   8.470 -22.066  1.00  0.86           H  
ATOM   3405  N   SER A 224      53.391   5.360 -21.824  1.00  0.88           N  
ATOM   3406  CA  SER A 224      53.452   4.426 -20.712  1.00  0.88           C  
ATOM   3407  C   SER A 224      53.365   5.156 -19.390  1.00  0.88           C  
ATOM   3408  O   SER A 224      53.595   6.367 -19.326  1.00  0.88           O  
ATOM   3409  CB  SER A 224      54.733   3.610 -20.769  1.00  0.88           C  
ATOM   3410  OG  SER A 224      55.870   4.427 -20.562  1.00  0.88           O  
ATOM   3411  H   SER A 224      54.272   5.664 -22.277  1.00  0.88           H  
ATOM   3412  HA  SER A 224      52.608   3.744 -20.783  1.00  0.88           H  
ATOM   3413 1HB  SER A 224      54.698   2.831 -20.009  1.00  0.88           H  
ATOM   3414 2HB  SER A 224      54.808   3.120 -21.736  1.00  0.88           H  
ATOM   3415  HG  SER A 224      55.976   4.952 -21.397  1.00  0.88           H  
ATOM   3416  N   MET A 225      53.111   4.419 -18.323  1.00  0.89           N  
ATOM   3417  CA  MET A 225      53.135   5.021 -16.998  1.00  0.89           C  
ATOM   3418  C   MET A 225      54.486   5.656 -16.736  1.00  0.89           C  
ATOM   3419  O   MET A 225      54.568   6.742 -16.169  1.00  0.89           O  
ATOM   3420  CB  MET A 225      52.838   4.034 -15.913  1.00  0.89           C  
ATOM   3421  CG  MET A 225      52.879   4.681 -14.579  1.00  0.89           C  
ATOM   3422  SD  MET A 225      52.660   3.554 -13.282  1.00  0.89           S  
ATOM   3423  CE  MET A 225      54.204   2.679 -13.332  1.00  0.89           C  
ATOM   3424  H   MET A 225      52.891   3.434 -18.460  1.00  0.89           H  
ATOM   3425  HA  MET A 225      52.390   5.811 -16.960  1.00  0.89           H  
ATOM   3426 1HB  MET A 225      51.849   3.595 -16.066  1.00  0.89           H  
ATOM   3427 2HB  MET A 225      53.566   3.229 -15.930  1.00  0.89           H  
ATOM   3428 1HG  MET A 225      53.840   5.174 -14.451  1.00  0.89           H  
ATOM   3429 2HG  MET A 225      52.100   5.435 -14.512  1.00  0.89           H  
ATOM   3430 1HE  MET A 225      54.218   1.918 -12.558  1.00  0.89           H  
ATOM   3431 2HE  MET A 225      54.310   2.218 -14.292  1.00  0.89           H  
ATOM   3432 3HE  MET A 225      55.023   3.371 -13.178  1.00  0.89           H  
ATOM   3433  N   PHE A 226      55.553   4.963 -17.139  1.00  0.90           N  
ATOM   3434  CA  PHE A 226      56.897   5.487 -16.982  1.00  0.90           C  
ATOM   3435  C   PHE A 226      57.001   6.843 -17.634  1.00  0.90           C  
ATOM   3436  O   PHE A 226      57.530   7.777 -17.032  1.00  0.90           O  
ATOM   3437  CB  PHE A 226      57.961   4.589 -17.593  1.00  0.90           C  
ATOM   3438  CG  PHE A 226      59.308   5.250 -17.547  1.00  0.90           C  
ATOM   3439  CD1 PHE A 226      60.072   5.249 -16.391  1.00  0.90           C  
ATOM   3440  CD2 PHE A 226      59.798   5.914 -18.670  1.00  0.90           C  
ATOM   3441  CE1 PHE A 226      61.298   5.894 -16.358  1.00  0.90           C  
ATOM   3442  CE2 PHE A 226      61.015   6.555 -18.637  1.00  0.90           C  
ATOM   3443  CZ  PHE A 226      61.767   6.547 -17.480  1.00  0.90           C  
ATOM   3444  H   PHE A 226      55.415   4.074 -17.595  1.00  0.90           H  
ATOM   3445  HA  PHE A 226      57.103   5.599 -15.917  1.00  0.90           H  
ATOM   3446 1HB  PHE A 226      58.013   3.651 -17.052  1.00  0.90           H  
ATOM   3447 2HB  PHE A 226      57.716   4.373 -18.633  1.00  0.90           H  
ATOM   3448  HD1 PHE A 226      59.697   4.741 -15.503  1.00  0.90           H  
ATOM   3449  HD2 PHE A 226      59.196   5.930 -19.590  1.00  0.90           H  
ATOM   3450  HE1 PHE A 226      61.891   5.892 -15.444  1.00  0.90           H  
ATOM   3451  HE2 PHE A 226      61.382   7.077 -19.522  1.00  0.90           H  
ATOM   3452  HZ  PHE A 226      62.728   7.062 -17.453  1.00  0.90           H  
ATOM   3453  N   ASP A 227      56.506   6.959 -18.867  1.00  0.90           N  
ATOM   3454  CA  ASP A 227      56.619   8.225 -19.573  1.00  0.90           C  
ATOM   3455  C   ASP A 227      55.837   9.296 -18.820  1.00  0.90           C  
ATOM   3456  O   ASP A 227      56.303  10.428 -18.704  1.00  0.90           O  
ATOM   3457  CB  ASP A 227      56.030   8.090 -20.971  1.00  0.90           C  
ATOM   3458  CG  ASP A 227      56.835   7.166 -21.875  1.00  0.90           C  
ATOM   3459  OD1 ASP A 227      58.046   7.235 -21.873  1.00  0.90           O  
ATOM   3460  OD2 ASP A 227      56.205   6.301 -22.505  1.00  0.90           O  
ATOM   3461  H   ASP A 227      56.080   6.150 -19.323  1.00  0.90           H  
ATOM   3462  HA  ASP A 227      57.668   8.514 -19.629  1.00  0.90           H  
ATOM   3463 1HB  ASP A 227      55.007   7.729 -20.902  1.00  0.90           H  
ATOM   3464 2HB  ASP A 227      55.994   9.069 -21.437  1.00  0.90           H  
ATOM   3465  N   LEU A 228      54.680   8.934 -18.246  1.00  0.89           N  
ATOM   3466  CA  LEU A 228      53.908   9.904 -17.475  1.00  0.89           C  
ATOM   3467  C   LEU A 228      54.706  10.354 -16.259  1.00  0.89           C  
ATOM   3468  O   LEU A 228      54.744  11.539 -15.932  1.00  0.89           O  
ATOM   3469  CB  LEU A 228      52.554   9.319 -17.032  1.00  0.89           C  
ATOM   3470  CG  LEU A 228      51.497   9.055 -18.165  1.00  0.89           C  
ATOM   3471  CD1 LEU A 228      50.267   8.373 -17.578  1.00  0.89           C  
ATOM   3472  CD2 LEU A 228      51.112  10.357 -18.830  1.00  0.89           C  
ATOM   3473  H   LEU A 228      54.332   7.983 -18.379  1.00  0.89           H  
ATOM   3474  HA  LEU A 228      53.712  10.778 -18.076  1.00  0.89           H  
ATOM   3475 1HB  LEU A 228      52.741   8.370 -16.546  1.00  0.89           H  
ATOM   3476 2HB  LEU A 228      52.127   9.968 -16.302  1.00  0.89           H  
ATOM   3477  HG  LEU A 228      51.939   8.384 -18.908  1.00  0.89           H  
ATOM   3478 1HD1 LEU A 228      49.547   8.174 -18.367  1.00  0.89           H  
ATOM   3479 2HD1 LEU A 228      50.566   7.447 -17.117  1.00  0.89           H  
ATOM   3480 3HD1 LEU A 228      49.814   9.022 -16.830  1.00  0.89           H  
ATOM   3481 1HD2 LEU A 228      50.402  10.163 -19.629  1.00  0.89           H  
ATOM   3482 2HD2 LEU A 228      50.667  11.034 -18.111  1.00  0.89           H  
ATOM   3483 3HD2 LEU A 228      51.998  10.792 -19.232  1.00  0.89           H  
ATOM   3484  N   PHE A 229      55.410   9.428 -15.620  1.00  0.87           N  
ATOM   3485  CA  PHE A 229      56.214   9.780 -14.458  1.00  0.87           C  
ATOM   3486  C   PHE A 229      57.434  10.631 -14.831  1.00  0.87           C  
ATOM   3487  O   PHE A 229      57.794  11.568 -14.116  1.00  0.87           O  
ATOM   3488  CB  PHE A 229      56.692   8.521 -13.731  1.00  0.87           C  
ATOM   3489  CG  PHE A 229      55.601   7.782 -13.001  1.00  0.87           C  
ATOM   3490  CD1 PHE A 229      54.342   8.341 -12.850  1.00  0.87           C  
ATOM   3491  CD2 PHE A 229      55.845   6.545 -12.430  1.00  0.87           C  
ATOM   3492  CE1 PHE A 229      53.353   7.676 -12.159  1.00  0.87           C  
ATOM   3493  CE2 PHE A 229      54.857   5.888 -11.728  1.00  0.87           C  
ATOM   3494  CZ  PHE A 229      53.607   6.455 -11.595  1.00  0.87           C  
ATOM   3495  H   PHE A 229      55.352   8.456 -15.924  1.00  0.87           H  
ATOM   3496  HA  PHE A 229      55.591  10.358 -13.777  1.00  0.87           H  
ATOM   3497 1HB  PHE A 229      57.136   7.840 -14.456  1.00  0.87           H  
ATOM   3498 2HB  PHE A 229      57.467   8.786 -13.017  1.00  0.87           H  
ATOM   3499  HD1 PHE A 229      54.129   9.319 -13.283  1.00  0.87           H  
ATOM   3500  HD2 PHE A 229      56.832   6.096 -12.534  1.00  0.87           H  
ATOM   3501  HE1 PHE A 229      52.366   8.130 -12.052  1.00  0.87           H  
ATOM   3502  HE2 PHE A 229      55.057   4.917 -11.279  1.00  0.87           H  
ATOM   3503  HZ  PHE A 229      52.820   5.932 -11.044  1.00  0.87           H  
ATOM   3504  N   ASP A 230      58.072  10.290 -15.953  1.00  0.85           N  
ATOM   3505  CA  ASP A 230      59.295  10.941 -16.414  1.00  0.85           C  
ATOM   3506  C   ASP A 230      59.049  12.336 -17.004  1.00  0.85           C  
ATOM   3507  O   ASP A 230      59.765  13.286 -16.684  1.00  0.85           O  
ATOM   3508  CB  ASP A 230      59.971  10.039 -17.462  1.00  0.85           C  
ATOM   3509  CG  ASP A 230      61.392  10.451 -17.848  1.00  0.85           C  
ATOM   3510  OD1 ASP A 230      62.246  10.441 -16.986  1.00  0.85           O  
ATOM   3511  OD2 ASP A 230      61.621  10.749 -19.001  1.00  0.85           O  
ATOM   3512  H   ASP A 230      57.714   9.505 -16.490  1.00  0.85           H  
ATOM   3513  HA  ASP A 230      59.963  11.045 -15.561  1.00  0.85           H  
ATOM   3514 1HB  ASP A 230      59.994   9.017 -17.081  1.00  0.85           H  
ATOM   3515 2HB  ASP A 230      59.357  10.020 -18.364  1.00  0.85           H  
ATOM   3516  N   ALA A 231      58.050  12.453 -17.881  1.00  0.84           N  
ATOM   3517  CA  ALA A 231      57.722  13.714 -18.538  1.00  0.84           C  
ATOM   3518  C   ALA A 231      56.796  14.569 -17.691  1.00  0.84           C  
ATOM   3519  O   ALA A 231      56.851  15.800 -17.739  1.00  0.84           O  
ATOM   3520  CB  ALA A 231      57.047  13.453 -19.865  1.00  0.84           C  
ATOM   3521  H   ALA A 231      57.494  11.638 -18.111  1.00  0.84           H  
ATOM   3522  HA  ALA A 231      58.649  14.262 -18.699  1.00  0.84           H  
ATOM   3523 1HB  ALA A 231      56.819  14.396 -20.357  1.00  0.84           H  
ATOM   3524 2HB  ALA A 231      57.693  12.852 -20.500  1.00  0.84           H  
ATOM   3525 3HB  ALA A 231      56.134  12.922 -19.657  1.00  0.84           H  
ATOM   3526  N   GLY A 232      55.924  13.912 -16.936  1.00  0.82           N  
ATOM   3527  CA  GLY A 232      54.907  14.574 -16.157  1.00  0.82           C  
ATOM   3528  C   GLY A 232      53.547  14.418 -16.824  1.00  0.82           C  
ATOM   3529  O   GLY A 232      53.431  14.340 -18.058  1.00  0.82           O  
ATOM   3530  H   GLY A 232      55.923  12.897 -16.890  1.00  0.82           H  
ATOM   3531 1HA  GLY A 232      54.880  14.132 -15.161  1.00  0.82           H  
ATOM   3532 2HA  GLY A 232      55.152  15.628 -16.043  1.00  0.82           H  
ATOM   3533  N   ILE A 233      52.510  14.425 -15.996  1.00  0.81           N  
ATOM   3534  CA  ILE A 233      51.151  14.266 -16.474  1.00  0.81           C  
ATOM   3535  C   ILE A 233      50.757  15.394 -17.399  1.00  0.81           C  
ATOM   3536  O   ILE A 233      50.188  15.159 -18.457  1.00  0.81           O  
ATOM   3537  CB  ILE A 233      50.168  14.267 -15.283  1.00  0.81           C  
ATOM   3538  CG1 ILE A 233      50.393  13.055 -14.374  1.00  0.81           C  
ATOM   3539  CG2 ILE A 233      48.731  14.298 -15.767  1.00  0.81           C  
ATOM   3540  CD1 ILE A 233      50.152  11.743 -15.059  1.00  0.81           C  
ATOM   3541  H   ILE A 233      52.678  14.508 -15.003  1.00  0.81           H  
ATOM   3542  HA  ILE A 233      51.077  13.323 -17.016  1.00  0.81           H  
ATOM   3543  HB  ILE A 233      50.349  15.158 -14.684  1.00  0.81           H  
ATOM   3544 1HG1 ILE A 233      51.420  13.067 -14.009  1.00  0.81           H  
ATOM   3545 2HG1 ILE A 233      49.720  13.123 -13.518  1.00  0.81           H  
ATOM   3546 1HG2 ILE A 233      48.056  14.327 -14.910  1.00  0.81           H  
ATOM   3547 2HG2 ILE A 233      48.563  15.180 -16.386  1.00  0.81           H  
ATOM   3548 3HG2 ILE A 233      48.546  13.403 -16.343  1.00  0.81           H  
ATOM   3549 1HD1 ILE A 233      50.334  10.921 -14.358  1.00  0.81           H  
ATOM   3550 2HD1 ILE A 233      49.129  11.700 -15.414  1.00  0.81           H  
ATOM   3551 3HD1 ILE A 233      50.825  11.675 -15.887  1.00  0.81           H  
ATOM   3552  N   TYR A 234      51.109  16.620 -17.037  1.00  0.80           N  
ATOM   3553  CA  TYR A 234      50.688  17.740 -17.851  1.00  0.80           C  
ATOM   3554  C   TYR A 234      51.064  17.629 -19.344  1.00  0.80           C  
ATOM   3555  O   TYR A 234      50.155  17.557 -20.170  1.00  0.80           O  
ATOM   3556  CB  TYR A 234      51.130  19.074 -17.239  1.00  0.80           C  
ATOM   3557  CG  TYR A 234      50.732  20.273 -18.079  1.00  0.80           C  
ATOM   3558  CD1 TYR A 234      49.439  20.748 -17.997  1.00  0.80           C  
ATOM   3559  CD2 TYR A 234      51.639  20.889 -18.929  1.00  0.80           C  
ATOM   3560  CE1 TYR A 234      49.044  21.827 -18.756  1.00  0.80           C  
ATOM   3561  CE2 TYR A 234      51.249  21.968 -19.688  1.00  0.80           C  
ATOM   3562  CZ  TYR A 234      49.957  22.439 -19.605  1.00  0.80           C  
ATOM   3563  OH  TYR A 234      49.568  23.518 -20.367  1.00  0.80           O  
ATOM   3564  H   TYR A 234      51.618  16.768 -16.179  1.00  0.80           H  
ATOM   3565  HA  TYR A 234      49.607  17.757 -17.810  1.00  0.80           H  
ATOM   3566 1HB  TYR A 234      50.641  19.181 -16.270  1.00  0.80           H  
ATOM   3567 2HB  TYR A 234      52.183  19.109 -17.047  1.00  0.80           H  
ATOM   3568  HD1 TYR A 234      48.726  20.263 -17.330  1.00  0.80           H  
ATOM   3569  HD2 TYR A 234      52.657  20.525 -19.003  1.00  0.80           H  
ATOM   3570  HE1 TYR A 234      48.020  22.194 -18.691  1.00  0.80           H  
ATOM   3571  HE2 TYR A 234      51.962  22.450 -20.357  1.00  0.80           H  
ATOM   3572  HH  TYR A 234      48.617  23.639 -20.287  1.00  0.80           H  
ATOM   3573  N   PRO A 235      52.352  17.603 -19.765  1.00  0.78           N  
ATOM   3574  CA  PRO A 235      52.700  17.551 -21.168  1.00  0.78           C  
ATOM   3575  C   PRO A 235      52.234  16.290 -21.885  1.00  0.78           C  
ATOM   3576  O   PRO A 235      51.957  16.333 -23.087  1.00  0.78           O  
ATOM   3577  CB  PRO A 235      54.233  17.610 -21.137  1.00  0.78           C  
ATOM   3578  CG  PRO A 235      54.614  17.119 -19.758  1.00  0.78           C  
ATOM   3579  CD  PRO A 235      53.515  17.604 -18.857  1.00  0.78           C  
ATOM   3580  HA  PRO A 235      52.286  18.445 -21.663  1.00  0.78           H  
ATOM   3581 1HB  PRO A 235      54.643  16.968 -21.931  1.00  0.78           H  
ATOM   3582 2HB  PRO A 235      54.577  18.634 -21.339  1.00  0.78           H  
ATOM   3583 1HG  PRO A 235      54.694  16.018 -19.751  1.00  0.78           H  
ATOM   3584 2HG  PRO A 235      55.604  17.502 -19.466  1.00  0.78           H  
ATOM   3585 1HD  PRO A 235      53.415  16.918 -18.043  1.00  0.78           H  
ATOM   3586 2HD  PRO A 235      53.765  18.606 -18.526  1.00  0.78           H  
ATOM   3587  N   LEU A 236      52.042  15.173 -21.178  1.00  0.77           N  
ATOM   3588  CA  LEU A 236      51.587  14.013 -21.929  1.00  0.77           C  
ATOM   3589  C   LEU A 236      50.079  13.954 -22.054  1.00  0.77           C  
ATOM   3590  O   LEU A 236      49.540  13.473 -23.061  1.00  0.77           O  
ATOM   3591  CB  LEU A 236      52.197  12.752 -21.379  1.00  0.77           C  
ATOM   3592  CG  LEU A 236      53.711  12.716 -21.587  1.00  0.77           C  
ATOM   3593  CD1 LEU A 236      54.257  11.443 -21.070  1.00  0.77           C  
ATOM   3594  CD2 LEU A 236      54.012  12.879 -23.047  1.00  0.77           C  
ATOM   3595  H   LEU A 236      52.262  15.092 -20.179  1.00  0.77           H  
ATOM   3596  HA  LEU A 236      51.979  14.098 -22.938  1.00  0.77           H  
ATOM   3597 1HB  LEU A 236      52.009  12.738 -20.312  1.00  0.77           H  
ATOM   3598 2HB  LEU A 236      51.745  11.879 -21.853  1.00  0.77           H  
ATOM   3599  HG  LEU A 236      54.175  13.532 -21.030  1.00  0.77           H  
ATOM   3600 1HD1 LEU A 236      55.332  11.413 -21.216  1.00  0.77           H  
ATOM   3601 2HD1 LEU A 236      54.042  11.381 -20.051  1.00  0.77           H  
ATOM   3602 3HD1 LEU A 236      53.800  10.606 -21.601  1.00  0.77           H  
ATOM   3603 1HD2 LEU A 236      55.089  12.855 -23.203  1.00  0.77           H  
ATOM   3604 2HD2 LEU A 236      53.545  12.060 -23.588  1.00  0.77           H  
ATOM   3605 3HD2 LEU A 236      53.614  13.827 -23.407  1.00  0.77           H  
ATOM   3606  N   VAL A 237      49.374  14.484 -21.072  1.00  0.76           N  
ATOM   3607  CA  VAL A 237      47.941  14.528 -21.197  1.00  0.76           C  
ATOM   3608  C   VAL A 237      47.611  15.592 -22.231  1.00  0.76           C  
ATOM   3609  O   VAL A 237      46.778  15.349 -23.098  1.00  0.76           O  
ATOM   3610  CB  VAL A 237      47.258  14.773 -19.862  1.00  0.76           C  
ATOM   3611  CG1 VAL A 237      45.752  14.992 -20.044  1.00  0.76           C  
ATOM   3612  CG2 VAL A 237      47.453  13.607 -18.997  1.00  0.76           C  
ATOM   3613  H   VAL A 237      49.817  14.857 -20.233  1.00  0.76           H  
ATOM   3614  HA  VAL A 237      47.592  13.568 -21.566  1.00  0.76           H  
ATOM   3615  HB  VAL A 237      47.697  15.630 -19.403  1.00  0.76           H  
ATOM   3616 1HG1 VAL A 237      45.285  15.165 -19.072  1.00  0.76           H  
ATOM   3617 2HG1 VAL A 237      45.605  15.857 -20.674  1.00  0.76           H  
ATOM   3618 3HG1 VAL A 237      45.302  14.115 -20.510  1.00  0.76           H  
ATOM   3619 1HG2 VAL A 237      46.977  13.850 -18.079  1.00  0.76           H  
ATOM   3620 2HG2 VAL A 237      46.999  12.728 -19.444  1.00  0.76           H  
ATOM   3621 3HG2 VAL A 237      48.513  13.427 -18.838  1.00  0.76           H  
ATOM   3622  N   GLU A 238      48.274  16.763 -22.197  1.00  0.75           N  
ATOM   3623  CA  GLU A 238      47.950  17.759 -23.219  1.00  0.75           C  
ATOM   3624  C   GLU A 238      48.314  17.247 -24.613  1.00  0.75           C  
ATOM   3625  O   GLU A 238      47.544  17.429 -25.554  1.00  0.75           O  
ATOM   3626  CB  GLU A 238      48.678  19.098 -22.994  1.00  0.75           C  
ATOM   3627  CG  GLU A 238      48.223  19.938 -21.805  1.00  0.75           C  
ATOM   3628  CD  GLU A 238      46.757  20.453 -21.860  1.00  0.75           C  
ATOM   3629  OE1 GLU A 238      46.377  21.085 -22.826  1.00  0.75           O  
ATOM   3630  OE2 GLU A 238      46.036  20.208 -20.928  1.00  0.75           O  
ATOM   3631  H   GLU A 238      48.974  16.961 -21.479  1.00  0.75           H  
ATOM   3632  HA  GLU A 238      46.876  17.940 -23.193  1.00  0.75           H  
ATOM   3633 1HB  GLU A 238      49.743  18.897 -22.848  1.00  0.75           H  
ATOM   3634 2HB  GLU A 238      48.585  19.712 -23.889  1.00  0.75           H  
ATOM   3635 1HG  GLU A 238      48.382  19.371 -20.914  1.00  0.75           H  
ATOM   3636 2HG  GLU A 238      48.881  20.798 -21.755  1.00  0.75           H  
ATOM   3637  N   ARG A 239      49.456  16.548 -24.763  1.00  0.73           N  
ATOM   3638  CA  ARG A 239      49.785  16.021 -26.086  1.00  0.73           C  
ATOM   3639  C   ARG A 239      48.707  15.056 -26.559  1.00  0.73           C  
ATOM   3640  O   ARG A 239      48.258  15.118 -27.710  1.00  0.73           O  
ATOM   3641  CB  ARG A 239      51.142  15.314 -26.102  1.00  0.73           C  
ATOM   3642  CG  ARG A 239      51.539  14.790 -27.490  1.00  0.73           C  
ATOM   3643  CD  ARG A 239      52.938  14.224 -27.571  1.00  0.73           C  
ATOM   3644  NE  ARG A 239      53.135  12.981 -26.818  1.00  0.73           N  
ATOM   3645  CZ  ARG A 239      54.326  12.342 -26.736  1.00  0.73           C  
ATOM   3646  NH1 ARG A 239      55.374  12.843 -27.359  1.00  0.73           N  
ATOM   3647  NH2 ARG A 239      54.458  11.221 -26.048  1.00  0.73           N  
ATOM   3648  H   ARG A 239      50.112  16.410 -23.995  1.00  0.73           H  
ATOM   3649  HA  ARG A 239      49.830  16.857 -26.784  1.00  0.73           H  
ATOM   3650 1HB  ARG A 239      51.918  15.997 -25.758  1.00  0.73           H  
ATOM   3651 2HB  ARG A 239      51.120  14.467 -25.411  1.00  0.73           H  
ATOM   3652 1HG  ARG A 239      50.843  13.997 -27.774  1.00  0.73           H  
ATOM   3653 2HG  ARG A 239      51.463  15.605 -28.210  1.00  0.73           H  
ATOM   3654 1HD  ARG A 239      53.178  14.024 -28.615  1.00  0.73           H  
ATOM   3655 2HD  ARG A 239      53.636  14.965 -27.181  1.00  0.73           H  
ATOM   3656  HE  ARG A 239      52.341  12.575 -26.326  1.00  0.73           H  
ATOM   3657 1HH1 ARG A 239      55.287  13.698 -27.890  1.00  0.73           H  
ATOM   3658 2HH1 ARG A 239      56.265  12.372 -27.303  1.00  0.73           H  
ATOM   3659 1HH2 ARG A 239      53.662  10.798 -25.534  1.00  0.73           H  
ATOM   3660 2HH2 ARG A 239      55.347  10.760 -26.000  1.00  0.73           H  
ATOM   3661  N   SER A 240      48.262  14.182 -25.653  1.00  0.72           N  
ATOM   3662  CA  SER A 240      47.241  13.208 -25.973  1.00  0.72           C  
ATOM   3663  C   SER A 240      45.921  13.875 -26.323  1.00  0.72           C  
ATOM   3664  O   SER A 240      45.283  13.494 -27.305  1.00  0.72           O  
ATOM   3665  CB  SER A 240      47.065  12.281 -24.807  1.00  0.72           C  
ATOM   3666  OG  SER A 240      48.226  11.541 -24.601  1.00  0.72           O  
ATOM   3667  H   SER A 240      48.666  14.159 -24.715  1.00  0.72           H  
ATOM   3668  HA  SER A 240      47.576  12.629 -26.833  1.00  0.72           H  
ATOM   3669 1HB  SER A 240      46.816  12.847 -23.912  1.00  0.72           H  
ATOM   3670 2HB  SER A 240      46.250  11.611 -25.013  1.00  0.72           H  
ATOM   3671  HG  SER A 240      48.882  12.165 -24.207  1.00  0.72           H  
ATOM   3672  N   ILE A 241      45.543  14.917 -25.578  1.00  0.72           N  
ATOM   3673  CA  ILE A 241      44.307  15.622 -25.863  1.00  0.72           C  
ATOM   3674  C   ILE A 241      44.391  16.257 -27.233  1.00  0.72           C  
ATOM   3675  O   ILE A 241      43.455  16.141 -28.020  1.00  0.72           O  
ATOM   3676  CB  ILE A 241      43.982  16.712 -24.826  1.00  0.72           C  
ATOM   3677  CG1 ILE A 241      43.644  16.095 -23.434  1.00  0.72           C  
ATOM   3678  CG2 ILE A 241      42.800  17.528 -25.340  1.00  0.72           C  
ATOM   3679  CD1 ILE A 241      43.615  17.116 -22.302  1.00  0.72           C  
ATOM   3680  H   ILE A 241      46.109  15.199 -24.781  1.00  0.72           H  
ATOM   3681  HA  ILE A 241      43.488  14.908 -25.878  1.00  0.72           H  
ATOM   3682  HB  ILE A 241      44.851  17.363 -24.698  1.00  0.72           H  
ATOM   3683 1HG1 ILE A 241      42.667  15.620 -23.484  1.00  0.72           H  
ATOM   3684 2HG1 ILE A 241      44.380  15.341 -23.197  1.00  0.72           H  
ATOM   3685 1HG2 ILE A 241      42.570  18.300 -24.638  1.00  0.72           H  
ATOM   3686 2HG2 ILE A 241      43.058  17.975 -26.301  1.00  0.72           H  
ATOM   3687 3HG2 ILE A 241      41.931  16.880 -25.463  1.00  0.72           H  
ATOM   3688 1HD1 ILE A 241      43.383  16.623 -21.366  1.00  0.72           H  
ATOM   3689 2HD1 ILE A 241      44.593  17.600 -22.217  1.00  0.72           H  
ATOM   3690 3HD1 ILE A 241      42.863  17.860 -22.508  1.00  0.72           H  
ATOM   3691  N   ASP A 242      45.510  16.921 -27.554  1.00  0.74           N  
ATOM   3692  CA  ASP A 242      45.620  17.528 -28.875  1.00  0.74           C  
ATOM   3693  C   ASP A 242      45.480  16.479 -29.969  1.00  0.74           C  
ATOM   3694  O   ASP A 242      44.761  16.694 -30.949  1.00  0.74           O  
ATOM   3695  CB  ASP A 242      46.976  18.239 -29.061  1.00  0.74           C  
ATOM   3696  CG  ASP A 242      47.125  19.564 -28.299  1.00  0.74           C  
ATOM   3697  OD1 ASP A 242      46.129  20.100 -27.839  1.00  0.74           O  
ATOM   3698  OD2 ASP A 242      48.230  20.054 -28.216  1.00  0.74           O  
ATOM   3699  H   ASP A 242      46.273  17.002 -26.880  1.00  0.74           H  
ATOM   3700  HA  ASP A 242      44.819  18.256 -28.989  1.00  0.74           H  
ATOM   3701 1HB  ASP A 242      47.771  17.565 -28.727  1.00  0.74           H  
ATOM   3702 2HB  ASP A 242      47.139  18.426 -30.121  1.00  0.74           H  
ATOM   3703  N   ARG A 243      46.097  15.308 -29.782  1.00  0.77           N  
ATOM   3704  CA  ARG A 243      45.991  14.259 -30.786  1.00  0.77           C  
ATOM   3705  C   ARG A 243      44.569  13.754 -30.949  1.00  0.77           C  
ATOM   3706  O   ARG A 243      44.090  13.578 -32.065  1.00  0.77           O  
ATOM   3707  CB  ARG A 243      46.891  13.088 -30.426  1.00  0.77           C  
ATOM   3708  CG  ARG A 243      48.364  13.361 -30.600  1.00  0.77           C  
ATOM   3709  CD  ARG A 243      48.726  13.379 -32.033  1.00  0.77           C  
ATOM   3710  NE  ARG A 243      48.513  12.074 -32.632  1.00  0.77           N  
ATOM   3711  CZ  ARG A 243      49.400  11.079 -32.596  1.00  0.77           C  
ATOM   3712  NH1 ARG A 243      50.570  11.236 -32.008  1.00  0.77           N  
ATOM   3713  NH2 ARG A 243      49.059   9.950 -33.149  1.00  0.77           N  
ATOM   3714  H   ARG A 243      46.681  15.163 -28.955  1.00  0.77           H  
ATOM   3715  HA  ARG A 243      46.323  14.667 -31.739  1.00  0.77           H  
ATOM   3716 1HB  ARG A 243      46.727  12.814 -29.387  1.00  0.77           H  
ATOM   3717 2HB  ARG A 243      46.626  12.223 -31.041  1.00  0.77           H  
ATOM   3718 1HG  ARG A 243      48.604  14.332 -30.167  1.00  0.77           H  
ATOM   3719 2HG  ARG A 243      48.942  12.584 -30.098  1.00  0.77           H  
ATOM   3720 1HD  ARG A 243      48.106  14.102 -32.559  1.00  0.77           H  
ATOM   3721 2HD  ARG A 243      49.776  13.643 -32.145  1.00  0.77           H  
ATOM   3722  HE  ARG A 243      47.610  11.857 -33.085  1.00  0.77           H  
ATOM   3723 1HH1 ARG A 243      50.805  12.118 -31.584  1.00  0.77           H  
ATOM   3724 2HH1 ARG A 243      51.234  10.458 -31.946  1.00  0.77           H  
ATOM   3725 1HH2 ARG A 243      48.119   9.893 -33.557  1.00  0.77           H  
ATOM   3726 2HH2 ARG A 243      49.688   9.160 -33.144  1.00  0.77           H  
ATOM   3727  N   VAL A 244      43.859  13.573 -29.851  1.00  0.82           N  
ATOM   3728  CA  VAL A 244      42.514  13.031 -29.935  1.00  0.82           C  
ATOM   3729  C   VAL A 244      41.497  14.057 -30.455  1.00  0.82           C  
ATOM   3730  O   VAL A 244      40.631  13.728 -31.271  1.00  0.82           O  
ATOM   3731  CB  VAL A 244      42.106  12.476 -28.560  1.00  0.82           C  
ATOM   3732  CG1 VAL A 244      40.688  12.037 -28.583  1.00  0.82           C  
ATOM   3733  CG2 VAL A 244      43.004  11.280 -28.209  1.00  0.82           C  
ATOM   3734  H   VAL A 244      44.280  13.751 -28.938  1.00  0.82           H  
ATOM   3735  HA  VAL A 244      42.537  12.202 -30.628  1.00  0.82           H  
ATOM   3736  HB  VAL A 244      42.217  13.264 -27.809  1.00  0.82           H  
ATOM   3737 1HG1 VAL A 244      40.396  11.643 -27.608  1.00  0.82           H  
ATOM   3738 2HG1 VAL A 244      40.074  12.869 -28.844  1.00  0.82           H  
ATOM   3739 3HG1 VAL A 244      40.599  11.271 -29.327  1.00  0.82           H  
ATOM   3740 1HG2 VAL A 244      42.734  10.888 -27.243  1.00  0.82           H  
ATOM   3741 2HG2 VAL A 244      42.887  10.501 -28.949  1.00  0.82           H  
ATOM   3742 3HG2 VAL A 244      44.038  11.596 -28.190  1.00  0.82           H  
ATOM   3743  N   TRP A 245      41.577  15.273 -29.923  1.00  0.86           N  
ATOM   3744  CA  TRP A 245      40.725  16.416 -30.246  1.00  0.86           C  
ATOM   3745  C   TRP A 245      40.890  17.028 -31.655  1.00  0.86           C  
ATOM   3746  O   TRP A 245      39.902  17.353 -32.312  1.00  0.86           O  
ATOM   3747  CB  TRP A 245      40.954  17.499 -29.189  1.00  0.86           C  
ATOM   3748  CG  TRP A 245      40.126  18.723 -29.329  1.00  0.86           C  
ATOM   3749  CD1 TRP A 245      38.868  18.914 -28.846  1.00  0.86           C  
ATOM   3750  CD2 TRP A 245      40.500  19.962 -29.979  1.00  0.86           C  
ATOM   3751  NE1 TRP A 245      38.428  20.176 -29.162  1.00  0.86           N  
ATOM   3752  CE2 TRP A 245      39.414  20.831 -29.856  1.00  0.86           C  
ATOM   3753  CE3 TRP A 245      41.652  20.397 -30.644  1.00  0.86           C  
ATOM   3754  CZ2 TRP A 245      39.438  22.115 -30.380  1.00  0.86           C  
ATOM   3755  CZ3 TRP A 245      41.679  21.680 -31.170  1.00  0.86           C  
ATOM   3756  CH2 TRP A 245      40.599  22.518 -31.043  1.00  0.86           C  
ATOM   3757  H   TRP A 245      42.314  15.443 -29.245  1.00  0.86           H  
ATOM   3758  HA  TRP A 245      39.696  16.081 -30.158  1.00  0.86           H  
ATOM   3759 1HB  TRP A 245      40.781  17.077 -28.197  1.00  0.86           H  
ATOM   3760 2HB  TRP A 245      42.000  17.810 -29.227  1.00  0.86           H  
ATOM   3761  HD1 TRP A 245      38.292  18.174 -28.287  1.00  0.86           H  
ATOM   3762  HE1 TRP A 245      37.525  20.557 -28.914  1.00  0.86           H  
ATOM   3763  HE3 TRP A 245      42.515  19.736 -30.747  1.00  0.86           H  
ATOM   3764  HZ2 TRP A 245      38.591  22.795 -30.285  1.00  0.86           H  
ATOM   3765  HZ3 TRP A 245      42.581  22.006 -31.689  1.00  0.86           H  
ATOM   3766  HH2 TRP A 245      40.652  23.521 -31.468  1.00  0.86           H  
ATOM   3767  N   SER A 246      42.133  17.233 -32.110  1.00  0.89           N  
ATOM   3768  CA  SER A 246      42.394  18.007 -33.331  1.00  0.89           C  
ATOM   3769  C   SER A 246      41.704  17.565 -34.612  1.00  0.89           C  
ATOM   3770  O   SER A 246      41.312  18.406 -35.420  1.00  0.89           O  
ATOM   3771  CB  SER A 246      43.881  18.007 -33.614  1.00  0.89           C  
ATOM   3772  OG  SER A 246      44.578  18.699 -32.624  1.00  0.89           O  
ATOM   3773  H   SER A 246      42.940  16.911 -31.575  1.00  0.89           H  
ATOM   3774  HA  SER A 246      42.081  19.031 -33.137  1.00  0.89           H  
ATOM   3775 1HB  SER A 246      44.243  16.978 -33.663  1.00  0.89           H  
ATOM   3776 2HB  SER A 246      44.063  18.468 -34.582  1.00  0.89           H  
ATOM   3777  HG  SER A 246      44.549  18.112 -31.848  1.00  0.89           H  
ATOM   3778  N   GLY A 247      41.601  16.271 -34.840  1.00  0.89           N  
ATOM   3779  CA  GLY A 247      41.001  15.769 -36.070  1.00  0.89           C  
ATOM   3780  C   GLY A 247      39.569  15.291 -35.892  1.00  0.89           C  
ATOM   3781  O   GLY A 247      39.049  14.585 -36.760  1.00  0.89           O  
ATOM   3782  H   GLY A 247      41.932  15.621 -34.139  1.00  0.89           H  
ATOM   3783 1HA  GLY A 247      41.030  16.547 -36.831  1.00  0.89           H  
ATOM   3784 2HA  GLY A 247      41.606  14.944 -36.445  1.00  0.89           H  
ATOM   3785  N   THR A 248      38.942  15.614 -34.759  1.00  0.86           N  
ATOM   3786  CA  THR A 248      37.637  15.033 -34.476  1.00  0.86           C  
ATOM   3787  C   THR A 248      36.516  16.011 -34.131  1.00  0.86           C  
ATOM   3788  O   THR A 248      36.747  17.124 -33.657  1.00  0.86           O  
ATOM   3789  CB  THR A 248      37.837  14.024 -33.346  1.00  0.86           C  
ATOM   3790  OG1 THR A 248      38.319  14.704 -32.186  1.00  0.86           O  
ATOM   3791  CG2 THR A 248      38.895  13.000 -33.784  1.00  0.86           C  
ATOM   3792  H   THR A 248      39.375  16.235 -34.070  1.00  0.86           H  
ATOM   3793  HA  THR A 248      37.312  14.484 -35.357  1.00  0.86           H  
ATOM   3794  HB  THR A 248      36.901  13.516 -33.114  1.00  0.86           H  
ATOM   3795  HG1 THR A 248      39.114  14.242 -31.843  1.00  0.86           H  
ATOM   3796 1HG2 THR A 248      39.064  12.309 -33.013  1.00  0.86           H  
ATOM   3797 2HG2 THR A 248      38.552  12.472 -34.676  1.00  0.86           H  
ATOM   3798 3HG2 THR A 248      39.832  13.491 -33.990  1.00  0.86           H  
ATOM   3799  N   ASP A 249      35.285  15.541 -34.343  1.00  0.81           N  
ATOM   3800  CA  ASP A 249      34.056  16.254 -34.033  1.00  0.81           C  
ATOM   3801  C   ASP A 249      33.571  15.942 -32.619  1.00  0.81           C  
ATOM   3802  O   ASP A 249      32.971  16.788 -31.954  1.00  0.81           O  
ATOM   3803  CB  ASP A 249      32.990  15.864 -35.059  1.00  0.81           C  
ATOM   3804  CG  ASP A 249      33.342  16.309 -36.496  1.00  0.81           C  
ATOM   3805  OD1 ASP A 249      33.291  17.489 -36.765  1.00  0.81           O  
ATOM   3806  OD2 ASP A 249      33.705  15.461 -37.304  1.00  0.81           O  
ATOM   3807  H   ASP A 249      35.184  14.608 -34.727  1.00  0.81           H  
ATOM   3808  HA  ASP A 249      34.247  17.325 -34.103  1.00  0.81           H  
ATOM   3809 1HB  ASP A 249      32.861  14.778 -35.046  1.00  0.81           H  
ATOM   3810 2HB  ASP A 249      32.037  16.305 -34.777  1.00  0.81           H  
ATOM   3811  N   ALA A 250      33.854  14.724 -32.158  1.00  0.75           N  
ATOM   3812  CA  ALA A 250      33.418  14.277 -30.828  1.00  0.75           C  
ATOM   3813  C   ALA A 250      34.445  13.361 -30.198  1.00  0.75           C  
ATOM   3814  O   ALA A 250      35.111  12.624 -30.924  1.00  0.75           O  
ATOM   3815  CB  ALA A 250      32.109  13.522 -30.946  1.00  0.75           C  
ATOM   3816  H   ALA A 250      34.331  14.080 -32.789  1.00  0.75           H  
ATOM   3817  HA  ALA A 250      33.297  15.151 -30.185  1.00  0.75           H  
ATOM   3818 1HB  ALA A 250      31.790  13.200 -29.961  1.00  0.75           H  
ATOM   3819 2HB  ALA A 250      31.352  14.172 -31.381  1.00  0.75           H  
ATOM   3820 3HB  ALA A 250      32.256  12.653 -31.579  1.00  0.75           H  
ATOM   3821  N   GLN A 251      34.549  13.357 -28.863  1.00  0.69           N  
ATOM   3822  CA  GLN A 251      35.481  12.426 -28.238  1.00  0.69           C  
ATOM   3823  C   GLN A 251      34.851  11.449 -27.239  1.00  0.69           C  
ATOM   3824  O   GLN A 251      33.967  11.786 -26.435  1.00  0.69           O  
ATOM   3825  CB  GLN A 251      36.620  13.200 -27.554  1.00  0.69           C  
ATOM   3826  CG  GLN A 251      37.517  14.044 -28.524  1.00  0.69           C  
ATOM   3827  CD  GLN A 251      36.999  15.434 -28.772  1.00  0.69           C  
ATOM   3828  OE1 GLN A 251      36.686  16.104 -27.811  1.00  0.69           O  
ATOM   3829  NE2 GLN A 251      36.920  15.871 -30.020  1.00  0.69           N  
ATOM   3830  H   GLN A 251      34.028  14.025 -28.287  1.00  0.69           H  
ATOM   3831  HA  GLN A 251      35.929  11.817 -29.020  1.00  0.69           H  
ATOM   3832 1HB  GLN A 251      36.204  13.882 -26.814  1.00  0.69           H  
ATOM   3833 2HB  GLN A 251      37.266  12.496 -27.026  1.00  0.69           H  
ATOM   3834 1HG  GLN A 251      38.484  14.162 -28.056  1.00  0.69           H  
ATOM   3835 2HG  GLN A 251      37.614  13.528 -29.484  1.00  0.69           H  
ATOM   3836 1HE2 GLN A 251      36.581  16.792 -30.223  1.00  0.69           H  
ATOM   3837 2HE2 GLN A 251      37.237  15.295 -30.786  1.00  0.69           H  
ATOM   3838  N   TYR A 252      35.373  10.234 -27.270  1.00  0.66           N  
ATOM   3839  CA  TYR A 252      35.021   9.202 -26.313  1.00  0.66           C  
ATOM   3840  C   TYR A 252      36.142   9.073 -25.275  1.00  0.66           C  
ATOM   3841  O   TYR A 252      37.307   8.899 -25.654  1.00  0.66           O  
ATOM   3842  CB  TYR A 252      34.867   7.885 -27.021  1.00  0.66           C  
ATOM   3843  CG  TYR A 252      34.425   6.815 -26.169  1.00  0.66           C  
ATOM   3844  CD1 TYR A 252      33.158   6.419 -26.276  1.00  0.66           C  
ATOM   3845  CD2 TYR A 252      35.264   6.259 -25.221  1.00  0.66           C  
ATOM   3846  CE1 TYR A 252      32.705   5.460 -25.484  1.00  0.66           C  
ATOM   3847  CE2 TYR A 252      34.799   5.270 -24.398  1.00  0.66           C  
ATOM   3848  CZ  TYR A 252      33.514   4.871 -24.535  1.00  0.66           C  
ATOM   3849  OH  TYR A 252      32.984   3.900 -23.742  1.00  0.66           O  
ATOM   3850  H   TYR A 252      36.047   9.998 -28.003  1.00  0.66           H  
ATOM   3851  HA  TYR A 252      34.097   9.473 -25.798  1.00  0.66           H  
ATOM   3852 1HB  TYR A 252      34.147   7.991 -27.827  1.00  0.66           H  
ATOM   3853 2HB  TYR A 252      35.807   7.626 -27.461  1.00  0.66           H  
ATOM   3854  HD1 TYR A 252      32.498   6.878 -27.015  1.00  0.66           H  
ATOM   3855  HD2 TYR A 252      36.292   6.608 -25.128  1.00  0.66           H  
ATOM   3856  HE1 TYR A 252      31.698   5.165 -25.595  1.00  0.66           H  
ATOM   3857  HE2 TYR A 252      35.447   4.818 -23.645  1.00  0.66           H  
ATOM   3858  HH  TYR A 252      33.662   3.337 -23.315  1.00  0.66           H  
ATOM   3859  N   LEU A 253      35.809   9.191 -23.994  1.00  0.65           N  
ATOM   3860  CA  LEU A 253      36.798   9.077 -22.923  1.00  0.65           C  
ATOM   3861  C   LEU A 253      36.549   7.894 -21.999  1.00  0.65           C  
ATOM   3862  O   LEU A 253      35.545   7.878 -21.278  1.00  0.65           O  
ATOM   3863  CB  LEU A 253      36.750  10.342 -22.086  1.00  0.65           C  
ATOM   3864  CG  LEU A 253      37.610  10.420 -20.896  1.00  0.65           C  
ATOM   3865  CD1 LEU A 253      39.068  10.370 -21.300  1.00  0.65           C  
ATOM   3866  CD2 LEU A 253      37.239  11.704 -20.189  1.00  0.65           C  
ATOM   3867  H   LEU A 253      34.832   9.349 -23.747  1.00  0.65           H  
ATOM   3868  HA  LEU A 253      37.786   8.963 -23.369  1.00  0.65           H  
ATOM   3869 1HB  LEU A 253      37.003  11.184 -22.728  1.00  0.65           H  
ATOM   3870 2HB  LEU A 253      35.722  10.474 -21.746  1.00  0.65           H  
ATOM   3871  HG  LEU A 253      37.426   9.569 -20.244  1.00  0.65           H  
ATOM   3872 1HD1 LEU A 253      39.676  10.434 -20.407  1.00  0.65           H  
ATOM   3873 2HD1 LEU A 253      39.275   9.426 -21.813  1.00  0.65           H  
ATOM   3874 3HD1 LEU A 253      39.295  11.200 -21.964  1.00  0.65           H  
ATOM   3875 1HD2 LEU A 253      37.828  11.844 -19.300  1.00  0.65           H  
ATOM   3876 2HD2 LEU A 253      37.403  12.523 -20.853  1.00  0.65           H  
ATOM   3877 3HD2 LEU A 253      36.189  11.666 -19.929  1.00  0.65           H  
ATOM   3878  N   GLY A 254      37.474   6.939 -21.979  1.00  0.65           N  
ATOM   3879  CA  GLY A 254      37.285   5.799 -21.103  1.00  0.65           C  
ATOM   3880  C   GLY A 254      38.401   5.682 -20.077  1.00  0.65           C  
ATOM   3881  O   GLY A 254      39.562   6.015 -20.351  1.00  0.65           O  
ATOM   3882  H   GLY A 254      38.287   6.996 -22.597  1.00  0.65           H  
ATOM   3883 1HA  GLY A 254      36.331   5.882 -20.591  1.00  0.65           H  
ATOM   3884 2HA  GLY A 254      37.242   4.890 -21.701  1.00  0.65           H  
ATOM   3885  N   PHE A 255      38.035   5.167 -18.910  1.00  0.66           N  
ATOM   3886  CA  PHE A 255      38.986   4.940 -17.838  1.00  0.66           C  
ATOM   3887  C   PHE A 255      38.879   3.525 -17.280  1.00  0.66           C  
ATOM   3888  O   PHE A 255      37.852   3.127 -16.715  1.00  0.66           O  
ATOM   3889  CB  PHE A 255      38.767   5.914 -16.671  1.00  0.66           C  
ATOM   3890  CG  PHE A 255      38.881   7.417 -16.947  1.00  0.66           C  
ATOM   3891  CD1 PHE A 255      37.752   8.167 -17.241  1.00  0.66           C  
ATOM   3892  CD2 PHE A 255      40.104   8.076 -16.875  1.00  0.66           C  
ATOM   3893  CE1 PHE A 255      37.844   9.528 -17.442  1.00  0.66           C  
ATOM   3894  CE2 PHE A 255      40.196   9.443 -17.092  1.00  0.66           C  
ATOM   3895  CZ  PHE A 255      39.072  10.165 -17.367  1.00  0.66           C  
ATOM   3896  H   PHE A 255      37.054   4.925 -18.776  1.00  0.66           H  
ATOM   3897  HA  PHE A 255      39.993   5.068 -18.229  1.00  0.66           H  
ATOM   3898 1HB  PHE A 255      37.799   5.730 -16.271  1.00  0.66           H  
ATOM   3899 2HB  PHE A 255      39.483   5.669 -15.884  1.00  0.66           H  
ATOM   3900  HD1 PHE A 255      36.788   7.670 -17.301  1.00  0.66           H  
ATOM   3901  HD2 PHE A 255      41.002   7.506 -16.642  1.00  0.66           H  
ATOM   3902  HE1 PHE A 255      36.945  10.101 -17.664  1.00  0.66           H  
ATOM   3903  HE2 PHE A 255      41.163   9.943 -17.035  1.00  0.66           H  
ATOM   3904  HZ  PHE A 255      39.149  11.239 -17.528  1.00  0.66           H  
ATOM   3905  N   ASN A 256      39.955   2.780 -17.435  1.00  0.69           N  
ATOM   3906  CA  ASN A 256      40.090   1.434 -16.912  1.00  0.69           C  
ATOM   3907  C   ASN A 256      40.688   1.549 -15.522  1.00  0.69           C  
ATOM   3908  O   ASN A 256      41.796   2.061 -15.371  1.00  0.69           O  
ATOM   3909  CB  ASN A 256      40.945   0.595 -17.816  1.00  0.69           C  
ATOM   3910  CG  ASN A 256      41.001  -0.820 -17.435  1.00  0.69           C  
ATOM   3911  OD1 ASN A 256      41.017  -1.210 -16.250  1.00  0.69           O  
ATOM   3912  ND2 ASN A 256      41.046  -1.647 -18.447  1.00  0.69           N  
ATOM   3913  H   ASN A 256      40.749   3.150 -17.957  1.00  0.69           H  
ATOM   3914  HA  ASN A 256      39.103   0.975 -16.816  1.00  0.69           H  
ATOM   3915 1HB  ASN A 256      40.582   0.675 -18.844  1.00  0.69           H  
ATOM   3916 2HB  ASN A 256      41.944   0.979 -17.800  1.00  0.69           H  
ATOM   3917 1HD2 ASN A 256      41.085  -2.636 -18.287  1.00  0.69           H  
ATOM   3918 2HD2 ASN A 256      41.038  -1.288 -19.387  1.00  0.69           H  
ATOM   3919  N   PHE A 257      39.995   1.105 -14.487  1.00  0.72           N  
ATOM   3920  CA  PHE A 257      40.539   1.322 -13.142  1.00  0.72           C  
ATOM   3921  C   PHE A 257      41.882   0.641 -12.901  1.00  0.72           C  
ATOM   3922  O   PHE A 257      42.588   0.993 -11.960  1.00  0.72           O  
ATOM   3923  CB  PHE A 257      39.566   0.863 -12.073  1.00  0.72           C  
ATOM   3924  CG  PHE A 257      38.446   1.713 -12.034  1.00  0.72           C  
ATOM   3925  CD1 PHE A 257      37.285   1.249 -12.505  1.00  0.72           C  
ATOM   3926  CD2 PHE A 257      38.539   3.006 -11.586  1.00  0.72           C  
ATOM   3927  CE1 PHE A 257      36.199   2.025 -12.574  1.00  0.72           C  
ATOM   3928  CE2 PHE A 257      37.445   3.796 -11.637  1.00  0.72           C  
ATOM   3929  CZ  PHE A 257      36.269   3.273 -12.150  1.00  0.72           C  
ATOM   3930  H   PHE A 257      39.079   0.663 -14.633  1.00  0.72           H  
ATOM   3931  HA  PHE A 257      40.686   2.396 -13.016  1.00  0.72           H  
ATOM   3932 1HB  PHE A 257      39.228  -0.154 -12.286  1.00  0.72           H  
ATOM   3933 2HB  PHE A 257      40.046   0.875 -11.100  1.00  0.72           H  
ATOM   3934  HD1 PHE A 257      37.251   0.229 -12.846  1.00  0.72           H  
ATOM   3935  HD2 PHE A 257      39.487   3.388 -11.204  1.00  0.72           H  
ATOM   3936  HE1 PHE A 257      35.263   1.637 -12.978  1.00  0.72           H  
ATOM   3937  HE2 PHE A 257      37.494   4.826 -11.290  1.00  0.72           H  
ATOM   3938  HZ  PHE A 257      35.395   3.863 -12.208  1.00  0.72           H  
ATOM   3939  N   ASN A 258      42.299  -0.284 -13.772  1.00  0.75           N  
ATOM   3940  CA  ASN A 258      43.593  -0.922 -13.556  1.00  0.75           C  
ATOM   3941  C   ASN A 258      44.745   0.023 -13.941  1.00  0.75           C  
ATOM   3942  O   ASN A 258      45.910  -0.346 -13.833  1.00  0.75           O  
ATOM   3943  CB  ASN A 258      43.722  -2.207 -14.350  1.00  0.75           C  
ATOM   3944  CG  ASN A 258      43.871  -1.977 -15.827  1.00  0.75           C  
ATOM   3945  OD1 ASN A 258      44.194  -0.868 -16.271  1.00  0.75           O  
ATOM   3946  ND2 ASN A 258      43.626  -2.995 -16.597  1.00  0.75           N  
ATOM   3947  H   ASN A 258      41.719  -0.550 -14.568  1.00  0.75           H  
ATOM   3948  HA  ASN A 258      43.697  -1.152 -12.493  1.00  0.75           H  
ATOM   3949 1HB  ASN A 258      44.581  -2.777 -13.988  1.00  0.75           H  
ATOM   3950 2HB  ASN A 258      42.835  -2.821 -14.186  1.00  0.75           H  
ATOM   3951 1HD2 ASN A 258      43.696  -2.904 -17.592  1.00  0.75           H  
ATOM   3952 2HD2 ASN A 258      43.334  -3.860 -16.181  1.00  0.75           H  
ATOM   3953  N   VAL A 259      44.431   1.259 -14.370  1.00  0.79           N  
ATOM   3954  CA  VAL A 259      45.457   2.251 -14.664  1.00  0.79           C  
ATOM   3955  C   VAL A 259      45.945   2.843 -13.363  1.00  0.79           C  
ATOM   3956  O   VAL A 259      46.974   3.517 -13.330  1.00  0.79           O  
ATOM   3957  CB  VAL A 259      44.938   3.409 -15.544  1.00  0.79           C  
ATOM   3958  CG1 VAL A 259      44.137   4.359 -14.780  1.00  0.79           C  
ATOM   3959  CG2 VAL A 259      46.124   4.103 -16.203  1.00  0.79           C  
ATOM   3960  H   VAL A 259      43.453   1.514 -14.504  1.00  0.79           H  
ATOM   3961  HA  VAL A 259      46.288   1.768 -15.170  1.00  0.79           H  
ATOM   3962  HB  VAL A 259      44.279   3.024 -16.260  1.00  0.79           H  
ATOM   3963 1HG1 VAL A 259      43.776   5.126 -15.444  1.00  0.79           H  
ATOM   3964 2HG1 VAL A 259      43.295   3.841 -14.334  1.00  0.79           H  
ATOM   3965 3HG1 VAL A 259      44.756   4.798 -14.020  1.00  0.79           H  
ATOM   3966 1HG2 VAL A 259      45.774   4.908 -16.843  1.00  0.79           H  
ATOM   3967 2HG2 VAL A 259      46.774   4.506 -15.436  1.00  0.79           H  
ATOM   3968 3HG2 VAL A 259      46.684   3.385 -16.803  1.00  0.79           H  
ATOM   3969  N   MET A 260      45.162   2.640 -12.306  1.00  0.82           N  
ATOM   3970  CA  MET A 260      45.425   3.198 -11.005  1.00  0.82           C  
ATOM   3971  C   MET A 260      46.210   2.236 -10.130  1.00  0.82           C  
ATOM   3972  O   MET A 260      46.069   1.019 -10.221  1.00  0.82           O  
ATOM   3973  CB  MET A 260      44.111   3.560 -10.342  1.00  0.82           C  
ATOM   3974  CG  MET A 260      43.255   4.477 -11.161  1.00  0.82           C  
ATOM   3975  SD  MET A 260      44.096   5.979 -11.537  1.00  0.82           S  
ATOM   3976  CE  MET A 260      44.286   6.699  -9.965  1.00  0.82           C  
ATOM   3977  H   MET A 260      44.332   2.056 -12.398  1.00  0.82           H  
ATOM   3978  HA  MET A 260      46.018   4.101 -11.123  1.00  0.82           H  
ATOM   3979 1HB  MET A 260      43.545   2.656 -10.183  1.00  0.82           H  
ATOM   3980 2HB  MET A 260      44.298   4.014  -9.365  1.00  0.82           H  
ATOM   3981 1HG  MET A 260      42.992   3.975 -12.082  1.00  0.82           H  
ATOM   3982 2HG  MET A 260      42.343   4.703 -10.651  1.00  0.82           H  
ATOM   3983 1HE  MET A 260      44.822   7.621 -10.081  1.00  0.82           H  
ATOM   3984 2HE  MET A 260      43.317   6.895  -9.533  1.00  0.82           H  
ATOM   3985 3HE  MET A 260      44.856   6.027  -9.314  1.00  0.82           H  
ATOM   3986  N   ASP A 261      47.009   2.797  -9.246  1.00  0.85           N  
ATOM   3987  CA  ASP A 261      47.762   2.034  -8.261  1.00  0.85           C  
ATOM   3988  C   ASP A 261      46.779   1.185  -7.468  1.00  0.85           C  
ATOM   3989  O   ASP A 261      45.762   1.695  -6.978  1.00  0.85           O  
ATOM   3990  CB  ASP A 261      48.545   2.990  -7.339  1.00  0.85           C  
ATOM   3991  CG  ASP A 261      49.498   2.320  -6.322  1.00  0.85           C  
ATOM   3992  OD1 ASP A 261      49.057   1.449  -5.578  1.00  0.85           O  
ATOM   3993  OD2 ASP A 261      50.636   2.719  -6.248  1.00  0.85           O  
ATOM   3994  H   ASP A 261      47.105   3.808  -9.256  1.00  0.85           H  
ATOM   3995  HA  ASP A 261      48.463   1.373  -8.776  1.00  0.85           H  
ATOM   3996 1HB  ASP A 261      49.143   3.663  -7.965  1.00  0.85           H  
ATOM   3997 2HB  ASP A 261      47.841   3.621  -6.798  1.00  0.85           H  
ATOM   3998  N   SER A 262      47.092  -0.097  -7.301  1.00  0.88           N  
ATOM   3999  CA  SER A 262      46.207  -1.028  -6.601  1.00  0.88           C  
ATOM   4000  C   SER A 262      45.883  -0.615  -5.158  1.00  0.88           C  
ATOM   4001  O   SER A 262      44.893  -1.077  -4.594  1.00  0.88           O  
ATOM   4002  CB  SER A 262      46.840  -2.403  -6.583  1.00  0.88           C  
ATOM   4003  OG  SER A 262      47.999  -2.412  -5.800  1.00  0.88           O  
ATOM   4004  H   SER A 262      47.951  -0.443  -7.716  1.00  0.88           H  
ATOM   4005  HA  SER A 262      45.269  -1.080  -7.159  1.00  0.88           H  
ATOM   4006 1HB  SER A 262      46.124  -3.125  -6.190  1.00  0.88           H  
ATOM   4007 2HB  SER A 262      47.086  -2.699  -7.601  1.00  0.88           H  
ATOM   4008  HG  SER A 262      47.741  -2.053  -4.945  1.00  0.88           H  
ATOM   4009  N   SER A 263      46.698   0.263  -4.555  1.00  0.90           N  
ATOM   4010  CA  SER A 263      46.429   0.736  -3.197  1.00  0.90           C  
ATOM   4011  C   SER A 263      45.366   1.846  -3.178  1.00  0.90           C  
ATOM   4012  O   SER A 263      44.901   2.248  -2.110  1.00  0.90           O  
ATOM   4013  CB  SER A 263      47.703   1.215  -2.525  1.00  0.90           C  
ATOM   4014  OG  SER A 263      48.209   2.358  -3.141  1.00  0.90           O  
ATOM   4015  H   SER A 263      47.520   0.631  -5.052  1.00  0.90           H  
ATOM   4016  HA  SER A 263      46.042  -0.103  -2.618  1.00  0.90           H  
ATOM   4017 1HB  SER A 263      47.498   1.427  -1.477  1.00  0.90           H  
ATOM   4018 2HB  SER A 263      48.450   0.425  -2.560  1.00  0.90           H  
ATOM   4019  HG  SER A 263      48.580   2.051  -4.000  1.00  0.90           H  
ATOM   4020  N   THR A 264      44.991   2.344  -4.364  1.00  0.90           N  
ATOM   4021  CA  THR A 264      43.987   3.389  -4.504  1.00  0.90           C  
ATOM   4022  C   THR A 264      42.802   2.783  -5.240  1.00  0.90           C  
ATOM   4023  O   THR A 264      41.708   3.344  -5.264  1.00  0.90           O  
ATOM   4024  CB  THR A 264      44.500   4.598  -5.314  1.00  0.90           C  
ATOM   4025  OG1 THR A 264      44.767   4.204  -6.662  1.00  0.90           O  
ATOM   4026  CG2 THR A 264      45.794   5.124  -4.716  1.00  0.90           C  
ATOM   4027  H   THR A 264      45.407   1.979  -5.212  1.00  0.90           H  
ATOM   4028  HA  THR A 264      43.659   3.719  -3.519  1.00  0.90           H  
ATOM   4029  HB  THR A 264      43.750   5.387  -5.311  1.00  0.90           H  
ATOM   4030  HG1 THR A 264      45.053   3.263  -6.682  1.00  0.90           H  
ATOM   4031 1HG2 THR A 264      46.145   5.972  -5.302  1.00  0.90           H  
ATOM   4032 2HG2 THR A 264      45.618   5.438  -3.688  1.00  0.90           H  
ATOM   4033 3HG2 THR A 264      46.548   4.334  -4.732  1.00  0.90           H  
ATOM   4034  N   ALA A 265      43.049   1.636  -5.875  1.00  0.90           N  
ATOM   4035  CA  ALA A 265      42.025   0.947  -6.645  1.00  0.90           C  
ATOM   4036  C   ALA A 265      42.081  -0.590  -6.511  1.00  0.90           C  
ATOM   4037  O   ALA A 265      42.452  -1.278  -7.463  1.00  0.90           O  
ATOM   4038  CB  ALA A 265      42.141   1.324  -8.099  1.00  0.90           C  
ATOM   4039  H   ALA A 265      43.994   1.265  -5.858  1.00  0.90           H  
ATOM   4040  HA  ALA A 265      41.054   1.286  -6.295  1.00  0.90           H  
ATOM   4041 1HB  ALA A 265      41.348   0.849  -8.666  1.00  0.90           H  
ATOM   4042 2HB  ALA A 265      42.059   2.404  -8.198  1.00  0.90           H  
ATOM   4043 3HB  ALA A 265      43.112   0.993  -8.479  1.00  0.90           H  
ATOM   4044  N   PRO A 266      41.777  -1.141  -5.329  1.00  0.88           N  
ATOM   4045  CA  PRO A 266      41.586  -2.552  -5.063  1.00  0.88           C  
ATOM   4046  C   PRO A 266      40.207  -2.773  -5.634  1.00  0.88           C  
ATOM   4047  O   PRO A 266      39.619  -1.811  -6.073  1.00  0.88           O  
ATOM   4048  CB  PRO A 266      41.651  -2.631  -3.541  1.00  0.88           C  
ATOM   4049  CG  PRO A 266      41.100  -1.289  -3.092  1.00  0.88           C  
ATOM   4050  CD  PRO A 266      41.611  -0.294  -4.122  1.00  0.88           C  
ATOM   4051  HA  PRO A 266      42.356  -3.151  -5.569  1.00  0.88           H  
ATOM   4052 1HB  PRO A 266      41.048  -3.481  -3.180  1.00  0.88           H  
ATOM   4053 2HB  PRO A 266      42.691  -2.802  -3.219  1.00  0.88           H  
ATOM   4054 1HG  PRO A 266      40.000  -1.330  -3.064  1.00  0.88           H  
ATOM   4055 2HG  PRO A 266      41.436  -1.054  -2.073  1.00  0.88           H  
ATOM   4056 1HD  PRO A 266      40.860   0.487  -4.265  1.00  0.88           H  
ATOM   4057 2HD  PRO A 266      42.581   0.101  -3.782  1.00  0.88           H  
ATOM   4058  N   GLY A 267      39.660  -3.968  -5.706  1.00  0.88           N  
ATOM   4059  CA  GLY A 267      38.283  -3.960  -6.222  1.00  0.88           C  
ATOM   4060  C   GLY A 267      38.213  -3.774  -7.711  1.00  0.88           C  
ATOM   4061  O   GLY A 267      37.277  -3.163  -8.217  1.00  0.88           O  
ATOM   4062  H   GLY A 267      40.114  -4.809  -5.375  1.00  0.88           H  
ATOM   4063 1HA  GLY A 267      37.759  -4.864  -5.933  1.00  0.88           H  
ATOM   4064 2HA  GLY A 267      37.740  -3.129  -5.789  1.00  0.88           H  
ATOM   4065  N   VAL A 268      39.235  -4.234  -8.390  1.00  0.90           N  
ATOM   4066  CA  VAL A 268      39.370  -4.155  -9.831  1.00  0.90           C  
ATOM   4067  C   VAL A 268      39.577  -5.584 -10.309  1.00  0.90           C  
ATOM   4068  O   VAL A 268      40.253  -6.368  -9.640  1.00  0.90           O  
ATOM   4069  CB  VAL A 268      40.505  -3.196 -10.251  1.00  0.90           C  
ATOM   4070  CG1 VAL A 268      40.657  -3.141 -11.770  1.00  0.90           C  
ATOM   4071  CG2 VAL A 268      40.200  -1.805  -9.712  1.00  0.90           C  
ATOM   4072  H   VAL A 268      39.965  -4.690  -7.866  1.00  0.90           H  
ATOM   4073  HA  VAL A 268      38.441  -3.778 -10.254  1.00  0.90           H  
ATOM   4074  HB  VAL A 268      41.425  -3.546  -9.853  1.00  0.90           H  
ATOM   4075 1HG1 VAL A 268      41.466  -2.466 -12.015  1.00  0.90           H  
ATOM   4076 2HG1 VAL A 268      40.886  -4.114 -12.161  1.00  0.90           H  
ATOM   4077 3HG1 VAL A 268      39.734  -2.780 -12.222  1.00  0.90           H  
ATOM   4078 1HG2 VAL A 268      41.008  -1.134  -9.997  1.00  0.90           H  
ATOM   4079 2HG2 VAL A 268      39.259  -1.453 -10.128  1.00  0.90           H  
ATOM   4080 3HG2 VAL A 268      40.125  -1.831  -8.631  1.00  0.90           H  
ATOM   4081  N   THR A 269      38.971  -5.943 -11.439  1.00  0.94           N  
ATOM   4082  CA  THR A 269      39.034  -7.322 -11.965  1.00  0.94           C  
ATOM   4083  C   THR A 269      40.472  -7.831 -12.150  1.00  0.94           C  
ATOM   4084  O   THR A 269      40.736  -9.038 -12.142  1.00  0.94           O  
ATOM   4085  CB  THR A 269      38.434  -7.341 -13.358  1.00  0.94           C  
ATOM   4086  OG1 THR A 269      39.230  -6.456 -14.150  1.00  0.94           O  
ATOM   4087  CG2 THR A 269      36.999  -6.862 -13.350  1.00  0.94           C  
ATOM   4088  H   THR A 269      38.426  -5.229 -11.933  1.00  0.94           H  
ATOM   4089  HA  THR A 269      38.494  -7.989 -11.290  1.00  0.94           H  
ATOM   4090  HB  THR A 269      38.480  -8.349 -13.771  1.00  0.94           H  
ATOM   4091  HG1 THR A 269      38.759  -6.202 -14.954  1.00  0.94           H  
ATOM   4092 1HG2 THR A 269      36.612  -6.858 -14.370  1.00  0.94           H  
ATOM   4093 2HG2 THR A 269      36.397  -7.524 -12.734  1.00  0.94           H  
ATOM   4094 3HG2 THR A 269      36.958  -5.867 -12.954  1.00  0.94           H  
ATOM   4095  N   SER A 270      41.389  -6.908 -12.357  1.00  1.00           N  
ATOM   4096  CA  SER A 270      42.792  -7.200 -12.526  1.00  1.00           C  
ATOM   4097  C   SER A 270      43.577  -6.024 -11.985  1.00  1.00           C  
ATOM   4098  O   SER A 270      43.468  -4.910 -12.501  1.00  1.00           O  
ATOM   4099  CB  SER A 270      43.107  -7.451 -13.989  1.00  1.00           C  
ATOM   4100  OG  SER A 270      44.471  -7.696 -14.190  1.00  1.00           O  
ATOM   4101  H   SER A 270      41.074  -5.951 -12.379  1.00  1.00           H  
ATOM   4102  HA  SER A 270      43.047  -8.086 -11.943  1.00  1.00           H  
ATOM   4103 1HB  SER A 270      42.528  -8.308 -14.334  1.00  1.00           H  
ATOM   4104 2HB  SER A 270      42.796  -6.590 -14.581  1.00  1.00           H  
ATOM   4105  HG  SER A 270      44.731  -8.314 -13.497  1.00  1.00           H  
ATOM   4106  N   THR A 271      44.377  -6.272 -10.958  1.00  1.05           N  
ATOM   4107  CA  THR A 271      45.138  -5.204 -10.340  1.00  1.05           C  
ATOM   4108  C   THR A 271      46.608  -5.299 -10.675  1.00  1.05           C  
ATOM   4109  O   THR A 271      47.127  -6.377 -10.963  1.00  1.05           O  
ATOM   4110  CB  THR A 271      44.968  -5.219  -8.806  1.00  1.05           C  
ATOM   4111  OG1 THR A 271      45.395  -6.488  -8.288  1.00  1.05           O  
ATOM   4112  CG2 THR A 271      43.529  -4.916  -8.389  1.00  1.05           C  
ATOM   4113  H   THR A 271      44.438  -7.209 -10.587  1.00  1.05           H  
ATOM   4114  HA  THR A 271      44.768  -4.249 -10.715  1.00  1.05           H  
ATOM   4115  HB  THR A 271      45.608  -4.455  -8.385  1.00  1.05           H  
ATOM   4116  HG1 THR A 271      45.395  -6.460  -7.327  1.00  1.05           H  
ATOM   4117 1HG2 THR A 271      43.455  -4.916  -7.302  1.00  1.05           H  
ATOM   4118 2HG2 THR A 271      43.265  -3.936  -8.763  1.00  1.05           H  
ATOM   4119 3HG2 THR A 271      42.851  -5.667  -8.800  1.00  1.05           H  
ATOM   4120  N   GLU A 272      47.263  -4.153 -10.605  1.00  1.08           N  
ATOM   4121  CA  GLU A 272      48.687  -4.004 -10.824  1.00  1.08           C  
ATOM   4122  C   GLU A 272      49.214  -2.864  -9.935  1.00  1.08           C  
ATOM   4123  O   GLU A 272      48.662  -1.771  -9.974  1.00  1.08           O  
ATOM   4124  CB  GLU A 272      48.915  -3.723 -12.328  1.00  1.08           C  
ATOM   4125  CG  GLU A 272      50.300  -3.199 -12.747  1.00  1.08           C  
ATOM   4126  CD  GLU A 272      51.466  -4.102 -12.497  1.00  1.08           C  
ATOM   4127  OE1 GLU A 272      51.504  -5.199 -13.003  1.00  1.08           O  
ATOM   4128  OE2 GLU A 272      52.323  -3.681 -11.746  1.00  1.08           O  
ATOM   4129  H   GLU A 272      46.728  -3.325 -10.382  1.00  1.08           H  
ATOM   4130  HA  GLU A 272      49.151  -4.950 -10.575  1.00  1.08           H  
ATOM   4131 1HB  GLU A 272      48.733  -4.640 -12.889  1.00  1.08           H  
ATOM   4132 2HB  GLU A 272      48.179  -2.991 -12.669  1.00  1.08           H  
ATOM   4133 1HG  GLU A 272      50.263  -2.992 -13.820  1.00  1.08           H  
ATOM   4134 2HG  GLU A 272      50.457  -2.255 -12.254  1.00  1.08           H  
ATOM   4135  N   PRO A 273      50.230  -3.073  -9.073  1.00  1.07           N  
ATOM   4136  CA  PRO A 273      50.789  -2.030  -8.228  1.00  1.07           C  
ATOM   4137  C   PRO A 273      51.445  -0.909  -9.036  1.00  1.07           C  
ATOM   4138  O   PRO A 273      51.496   0.239  -8.602  1.00  1.07           O  
ATOM   4139  CB  PRO A 273      51.810  -2.801  -7.384  1.00  1.07           C  
ATOM   4140  CG  PRO A 273      52.141  -4.043  -8.190  1.00  1.07           C  
ATOM   4141  CD  PRO A 273      50.860  -4.397  -8.914  1.00  1.07           C  
ATOM   4142  HA  PRO A 273      49.994  -1.623  -7.586  1.00  1.07           H  
ATOM   4143 1HB  PRO A 273      52.690  -2.168  -7.205  1.00  1.07           H  
ATOM   4144 2HB  PRO A 273      51.375  -3.029  -6.398  1.00  1.07           H  
ATOM   4145 1HG  PRO A 273      52.964  -3.830  -8.895  1.00  1.07           H  
ATOM   4146 2HG  PRO A 273      52.493  -4.846  -7.526  1.00  1.07           H  
ATOM   4147 1HD  PRO A 273      51.149  -4.842  -9.867  1.00  1.07           H  
ATOM   4148 2HD  PRO A 273      50.223  -5.064  -8.313  1.00  1.07           H  
ATOM   4149  N   GLY A 274      51.874  -1.206 -10.262  1.00  1.02           N  
ATOM   4150  CA  GLY A 274      52.508  -0.215 -11.118  1.00  1.02           C  
ATOM   4151  C   GLY A 274      51.492   0.677 -11.823  1.00  1.02           C  
ATOM   4152  O   GLY A 274      51.378   0.632 -13.049  1.00  1.02           O  
ATOM   4153  H   GLY A 274      51.833  -2.158 -10.634  1.00  1.02           H  
ATOM   4154 1HA  GLY A 274      53.182   0.400 -10.523  1.00  1.02           H  
ATOM   4155 2HA  GLY A 274      53.114  -0.731 -11.861  1.00  1.02           H  
ATOM   4156  N   GLY A 275      50.736   1.457 -11.050  1.00  0.96           N  
ATOM   4157  CA  GLY A 275      49.710   2.337 -11.625  1.00  0.96           C  
ATOM   4158  C   GLY A 275      49.829   3.804 -11.176  1.00  0.96           C  
ATOM   4159  O   GLY A 275      50.786   4.194 -10.508  1.00  0.96           O  
ATOM   4160  H   GLY A 275      50.901   1.407 -10.044  1.00  0.96           H  
ATOM   4161 1HA  GLY A 275      49.758   2.293 -12.713  1.00  0.96           H  
ATOM   4162 2HA  GLY A 275      48.729   1.955 -11.359  1.00  0.96           H  
ATOM   4163  N   LEU A 276      48.821   4.604 -11.528  1.00  0.89           N  
ATOM   4164  CA  LEU A 276      48.759   6.042 -11.228  1.00  0.89           C  
ATOM   4165  C   LEU A 276      48.195   6.348  -9.837  1.00  0.89           C  
ATOM   4166  O   LEU A 276      47.434   5.563  -9.268  1.00  0.89           O  
ATOM   4167  CB  LEU A 276      47.898   6.756 -12.292  1.00  0.89           C  
ATOM   4168  CG  LEU A 276      48.411   6.677 -13.725  1.00  0.89           C  
ATOM   4169  CD1 LEU A 276      47.389   7.335 -14.646  1.00  0.89           C  
ATOM   4170  CD2 LEU A 276      49.779   7.368 -13.804  1.00  0.89           C  
ATOM   4171  H   LEU A 276      48.071   4.198 -12.083  1.00  0.89           H  
ATOM   4172  HA  LEU A 276      49.771   6.446 -11.274  1.00  0.89           H  
ATOM   4173 1HB  LEU A 276      46.913   6.318 -12.284  1.00  0.89           H  
ATOM   4174 2HB  LEU A 276      47.811   7.811 -12.016  1.00  0.89           H  
ATOM   4175  HG  LEU A 276      48.517   5.632 -14.022  1.00  0.89           H  
ATOM   4176 1HD1 LEU A 276      47.732   7.283 -15.680  1.00  0.89           H  
ATOM   4177 2HD1 LEU A 276      46.437   6.813 -14.553  1.00  0.89           H  
ATOM   4178 3HD1 LEU A 276      47.265   8.371 -14.352  1.00  0.89           H  
ATOM   4179 1HD2 LEU A 276      50.161   7.317 -14.812  1.00  0.89           H  
ATOM   4180 2HD2 LEU A 276      49.680   8.417 -13.503  1.00  0.89           H  
ATOM   4181 3HD2 LEU A 276      50.474   6.866 -13.129  1.00  0.89           H  
ATOM   4182  N   GLU A 277      48.580   7.486  -9.263  1.00  0.84           N  
ATOM   4183  CA  GLU A 277      48.003   7.876  -7.973  1.00  0.84           C  
ATOM   4184  C   GLU A 277      46.692   8.590  -8.216  1.00  0.84           C  
ATOM   4185  O   GLU A 277      46.533   9.248  -9.249  1.00  0.84           O  
ATOM   4186  CB  GLU A 277      48.929   8.787  -7.168  1.00  0.84           C  
ATOM   4187  CG  GLU A 277      50.231   8.154  -6.735  1.00  0.84           C  
ATOM   4188  CD  GLU A 277      51.084   9.078  -5.875  1.00  0.84           C  
ATOM   4189  OE1 GLU A 277      50.627  10.157  -5.522  1.00  0.84           O  
ATOM   4190  OE2 GLU A 277      52.192   8.702  -5.571  1.00  0.84           O  
ATOM   4191  H   GLU A 277      49.237   8.112  -9.748  1.00  0.84           H  
ATOM   4192  HA  GLU A 277      47.802   6.977  -7.389  1.00  0.84           H  
ATOM   4193 1HB  GLU A 277      49.172   9.669  -7.766  1.00  0.84           H  
ATOM   4194 2HB  GLU A 277      48.409   9.135  -6.276  1.00  0.84           H  
ATOM   4195 1HG  GLU A 277      50.014   7.244  -6.175  1.00  0.84           H  
ATOM   4196 2HG  GLU A 277      50.792   7.873  -7.629  1.00  0.84           H  
ATOM   4197  N   SER A 278      45.788   8.567  -7.241  1.00  0.81           N  
ATOM   4198  CA  SER A 278      44.524   9.274  -7.414  1.00  0.81           C  
ATOM   4199  C   SER A 278      44.728  10.769  -7.646  1.00  0.81           C  
ATOM   4200  O   SER A 278      43.944  11.406  -8.342  1.00  0.81           O  
ATOM   4201  CB  SER A 278      43.647   9.039  -6.207  1.00  0.81           C  
ATOM   4202  OG  SER A 278      44.202   9.608  -5.053  1.00  0.81           O  
ATOM   4203  H   SER A 278      45.962   8.032  -6.402  1.00  0.81           H  
ATOM   4204  HA  SER A 278      44.013   8.872  -8.282  1.00  0.81           H  
ATOM   4205 1HB  SER A 278      42.661   9.464  -6.384  1.00  0.81           H  
ATOM   4206 2HB  SER A 278      43.522   7.965  -6.062  1.00  0.81           H  
ATOM   4207  HG  SER A 278      44.035  10.552  -5.117  1.00  0.81           H  
ATOM   4208  N   ARG A 279      45.831  11.325  -7.157  1.00  0.79           N  
ATOM   4209  CA  ARG A 279      46.084  12.740  -7.375  1.00  0.79           C  
ATOM   4210  C   ARG A 279      46.348  13.011  -8.857  1.00  0.79           C  
ATOM   4211  O   ARG A 279      45.961  14.054  -9.394  1.00  0.79           O  
ATOM   4212  CB  ARG A 279      47.293  13.186  -6.576  1.00  0.79           C  
ATOM   4213  CG  ARG A 279      47.108  13.161  -5.069  1.00  0.79           C  
ATOM   4214  CD  ARG A 279      48.290  13.722  -4.336  1.00  0.79           C  
ATOM   4215  NE  ARG A 279      49.502  12.883  -4.419  1.00  0.79           N  
ATOM   4216  CZ  ARG A 279      50.701  13.243  -3.923  1.00  0.79           C  
ATOM   4217  NH1 ARG A 279      50.857  14.402  -3.312  1.00  0.79           N  
ATOM   4218  NH2 ARG A 279      51.715  12.417  -4.057  1.00  0.79           N  
ATOM   4219  H   ARG A 279      46.471  10.767  -6.609  1.00  0.79           H  
ATOM   4220  HA  ARG A 279      45.208  13.309  -7.061  1.00  0.79           H  
ATOM   4221 1HB  ARG A 279      48.140  12.538  -6.815  1.00  0.79           H  
ATOM   4222 2HB  ARG A 279      47.567  14.201  -6.864  1.00  0.79           H  
ATOM   4223 1HG  ARG A 279      46.228  13.746  -4.803  1.00  0.79           H  
ATOM   4224 2HG  ARG A 279      46.968  12.128  -4.746  1.00  0.79           H  
ATOM   4225 1HD  ARG A 279      48.531  14.700  -4.751  1.00  0.79           H  
ATOM   4226 2HD  ARG A 279      48.032  13.835  -3.284  1.00  0.79           H  
ATOM   4227  HE  ARG A 279      49.469  11.958  -4.886  1.00  0.79           H  
ATOM   4228 1HH1 ARG A 279      50.071  15.029  -3.211  1.00  0.79           H  
ATOM   4229 2HH1 ARG A 279      51.760  14.660  -2.943  1.00  0.79           H  
ATOM   4230 1HH2 ARG A 279      51.556  11.516  -4.540  1.00  0.79           H  
ATOM   4231 2HH2 ARG A 279      52.623  12.653  -3.697  1.00  0.79           H  
ATOM   4232  N   GLU A 280      47.014  12.065  -9.520  1.00  0.79           N  
ATOM   4233  CA  GLU A 280      47.363  12.233 -10.916  1.00  0.79           C  
ATOM   4234  C   GLU A 280      46.117  12.098 -11.741  1.00  0.79           C  
ATOM   4235  O   GLU A 280      45.903  12.861 -12.680  1.00  0.79           O  
ATOM   4236  CB  GLU A 280      48.410  11.208 -11.332  1.00  0.79           C  
ATOM   4237  CG  GLU A 280      49.779  11.428 -10.705  1.00  0.79           C  
ATOM   4238  CD  GLU A 280      50.738  10.326 -11.003  1.00  0.79           C  
ATOM   4239  OE1 GLU A 280      50.398   9.180 -10.764  1.00  0.79           O  
ATOM   4240  OE2 GLU A 280      51.821  10.614 -11.452  1.00  0.79           O  
ATOM   4241  H   GLU A 280      47.243  11.189  -9.066  1.00  0.79           H  
ATOM   4242  HA  GLU A 280      47.769  13.232 -11.063  1.00  0.79           H  
ATOM   4243 1HB  GLU A 280      48.074  10.212 -11.051  1.00  0.79           H  
ATOM   4244 2HB  GLU A 280      48.519  11.216 -12.415  1.00  0.79           H  
ATOM   4245 1HG  GLU A 280      50.190  12.367 -11.070  1.00  0.79           H  
ATOM   4246 2HG  GLU A 280      49.653  11.512  -9.624  1.00  0.79           H  
ATOM   4247  N   MET A 281      45.257  11.156 -11.357  1.00  0.78           N  
ATOM   4248  CA  MET A 281      44.038  10.969 -12.116  1.00  0.78           C  
ATOM   4249  C   MET A 281      43.121  12.157 -11.985  1.00  0.78           C  
ATOM   4250  O   MET A 281      42.491  12.567 -12.954  1.00  0.78           O  
ATOM   4251  CB  MET A 281      43.352   9.665 -11.776  1.00  0.78           C  
ATOM   4252  CG  MET A 281      42.127   9.423 -12.641  1.00  0.78           C  
ATOM   4253  SD  MET A 281      42.524   9.410 -14.421  1.00  0.78           S  
ATOM   4254  CE  MET A 281      43.372   7.877 -14.677  1.00  0.78           C  
ATOM   4255  H   MET A 281      45.492  10.556 -10.564  1.00  0.78           H  
ATOM   4256  HA  MET A 281      44.298  10.906 -13.156  1.00  0.78           H  
ATOM   4257 1HB  MET A 281      44.046   8.862 -11.946  1.00  0.78           H  
ATOM   4258 2HB  MET A 281      43.061   9.657 -10.723  1.00  0.78           H  
ATOM   4259 1HG  MET A 281      41.670   8.469 -12.377  1.00  0.78           H  
ATOM   4260 2HG  MET A 281      41.403  10.215 -12.457  1.00  0.78           H  
ATOM   4261 1HE  MET A 281      43.650   7.789 -15.725  1.00  0.78           H  
ATOM   4262 2HE  MET A 281      44.268   7.852 -14.062  1.00  0.78           H  
ATOM   4263 3HE  MET A 281      42.715   7.052 -14.401  1.00  0.78           H  
ATOM   4264  N   MET A 282      43.056  12.777 -10.820  1.00  0.78           N  
ATOM   4265  CA  MET A 282      42.174  13.924 -10.742  1.00  0.78           C  
ATOM   4266  C   MET A 282      42.728  15.080 -11.600  1.00  0.78           C  
ATOM   4267  O   MET A 282      41.958  15.857 -12.187  1.00  0.78           O  
ATOM   4268  CB  MET A 282      41.962  14.305  -9.287  1.00  0.78           C  
ATOM   4269  CG  MET A 282      41.208  13.240  -8.494  1.00  0.78           C  
ATOM   4270  SD  MET A 282      39.586  12.814  -9.150  1.00  0.78           S  
ATOM   4271  CE  MET A 282      39.529  11.172  -8.472  1.00  0.78           C  
ATOM   4272  H   MET A 282      43.563  12.435 -10.002  1.00  0.78           H  
ATOM   4273  HA  MET A 282      41.210  13.637 -11.156  1.00  0.78           H  
ATOM   4274 1HB  MET A 282      42.941  14.421  -8.813  1.00  0.78           H  
ATOM   4275 2HB  MET A 282      41.456  15.238  -9.196  1.00  0.78           H  
ATOM   4276 1HG  MET A 282      41.790  12.340  -8.470  1.00  0.78           H  
ATOM   4277 2HG  MET A 282      41.084  13.585  -7.469  1.00  0.78           H  
ATOM   4278 1HE  MET A 282      38.610  10.694  -8.740  1.00  0.78           H  
ATOM   4279 2HE  MET A 282      40.364  10.592  -8.866  1.00  0.78           H  
ATOM   4280 3HE  MET A 282      39.605  11.224  -7.387  1.00  0.78           H  
ATOM   4281  N   ARG A 283      44.064  15.166 -11.733  1.00  0.78           N  
ATOM   4282  CA  ARG A 283      44.664  16.177 -12.603  1.00  0.78           C  
ATOM   4283  C   ARG A 283      44.371  15.860 -14.075  1.00  0.78           C  
ATOM   4284  O   ARG A 283      44.000  16.746 -14.847  1.00  0.78           O  
ATOM   4285  CB  ARG A 283      46.163  16.259 -12.368  1.00  0.78           C  
ATOM   4286  CG  ARG A 283      46.567  16.874 -11.031  1.00  0.78           C  
ATOM   4287  CD  ARG A 283      48.034  16.786 -10.801  1.00  0.78           C  
ATOM   4288  NE  ARG A 283      48.425  17.368  -9.526  1.00  0.78           N  
ATOM   4289  CZ  ARG A 283      49.654  17.266  -8.984  1.00  0.78           C  
ATOM   4290  NH1 ARG A 283      50.598  16.599  -9.613  1.00  0.78           N  
ATOM   4291  NH2 ARG A 283      49.912  17.836  -7.819  1.00  0.78           N  
ATOM   4292  H   ARG A 283      44.675  14.542 -11.200  1.00  0.78           H  
ATOM   4293  HA  ARG A 283      44.226  17.145 -12.363  1.00  0.78           H  
ATOM   4294 1HB  ARG A 283      46.593  15.263 -12.410  1.00  0.78           H  
ATOM   4295 2HB  ARG A 283      46.624  16.844 -13.163  1.00  0.78           H  
ATOM   4296 1HG  ARG A 283      46.287  17.926 -11.025  1.00  0.78           H  
ATOM   4297 2HG  ARG A 283      46.053  16.364 -10.222  1.00  0.78           H  
ATOM   4298 1HD  ARG A 283      48.330  15.736 -10.798  1.00  0.78           H  
ATOM   4299 2HD  ARG A 283      48.562  17.310 -11.594  1.00  0.78           H  
ATOM   4300  HE  ARG A 283      47.725  17.888  -9.013  1.00  0.78           H  
ATOM   4301 1HH1 ARG A 283      50.398  16.162 -10.501  1.00  0.78           H  
ATOM   4302 2HH1 ARG A 283      51.519  16.523  -9.207  1.00  0.78           H  
ATOM   4303 1HH2 ARG A 283      49.187  18.350  -7.337  1.00  0.78           H  
ATOM   4304 2HH2 ARG A 283      50.833  17.761  -7.414  1.00  0.78           H  
ATOM   4305  N   ILE A 284      44.433  14.576 -14.443  1.00  0.78           N  
ATOM   4306  CA  ILE A 284      44.147  14.154 -15.815  1.00  0.78           C  
ATOM   4307  C   ILE A 284      42.723  14.516 -16.190  1.00  0.78           C  
ATOM   4308  O   ILE A 284      42.467  15.108 -17.245  1.00  0.78           O  
ATOM   4309  CB  ILE A 284      44.297  12.623 -15.949  1.00  0.78           C  
ATOM   4310  CG1 ILE A 284      45.786  12.186 -15.830  1.00  0.78           C  
ATOM   4311  CG2 ILE A 284      43.673  12.142 -17.173  1.00  0.78           C  
ATOM   4312  CD1 ILE A 284      46.034  10.701 -15.647  1.00  0.78           C  
ATOM   4313  H   ILE A 284      44.737  13.882 -13.760  1.00  0.78           H  
ATOM   4314  HA  ILE A 284      44.835  14.657 -16.492  1.00  0.78           H  
ATOM   4315  HB  ILE A 284      43.781  12.168 -15.120  1.00  0.78           H  
ATOM   4316 1HG1 ILE A 284      46.270  12.445 -16.715  1.00  0.78           H  
ATOM   4317 2HG1 ILE A 284      46.244  12.718 -15.017  1.00  0.78           H  
ATOM   4318 1HG2 ILE A 284      43.756  11.073 -17.170  1.00  0.78           H  
ATOM   4319 2HG2 ILE A 284      42.628  12.417 -17.189  1.00  0.78           H  
ATOM   4320 3HG2 ILE A 284      44.178  12.568 -18.037  1.00  0.78           H  
ATOM   4321 1HD1 ILE A 284      47.101  10.520 -15.606  1.00  0.78           H  
ATOM   4322 2HD1 ILE A 284      45.594  10.351 -14.743  1.00  0.78           H  
ATOM   4323 3HD1 ILE A 284      45.613  10.159 -16.468  1.00  0.78           H  
ATOM   4324  N   VAL A 285      41.802  14.206 -15.291  1.00  0.79           N  
ATOM   4325  CA  VAL A 285      40.396  14.478 -15.489  1.00  0.79           C  
ATOM   4326  C   VAL A 285      40.092  15.947 -15.664  1.00  0.79           C  
ATOM   4327  O   VAL A 285      39.331  16.323 -16.559  1.00  0.79           O  
ATOM   4328  CB  VAL A 285      39.623  13.974 -14.286  1.00  0.79           C  
ATOM   4329  CG1 VAL A 285      38.249  14.447 -14.349  1.00  0.79           C  
ATOM   4330  CG2 VAL A 285      39.613  12.511 -14.272  1.00  0.79           C  
ATOM   4331  H   VAL A 285      42.092  13.726 -14.436  1.00  0.79           H  
ATOM   4332  HA  VAL A 285      40.069  13.941 -16.380  1.00  0.79           H  
ATOM   4333  HB  VAL A 285      40.091  14.349 -13.378  1.00  0.79           H  
ATOM   4334 1HG1 VAL A 285      37.701  14.074 -13.491  1.00  0.79           H  
ATOM   4335 2HG1 VAL A 285      38.220  15.535 -14.356  1.00  0.79           H  
ATOM   4336 3HG1 VAL A 285      37.830  14.066 -15.256  1.00  0.79           H  
ATOM   4337 1HG2 VAL A 285      39.072  12.224 -13.386  1.00  0.79           H  
ATOM   4338 2HG2 VAL A 285      39.118  12.140 -15.165  1.00  0.79           H  
ATOM   4339 3HG2 VAL A 285      40.608  12.117 -14.237  1.00  0.79           H  
ATOM   4340  N   ASP A 286      40.684  16.787 -14.818  1.00  0.81           N  
ATOM   4341  CA  ASP A 286      40.448  18.215 -14.905  1.00  0.81           C  
ATOM   4342  C   ASP A 286      40.969  18.781 -16.218  1.00  0.81           C  
ATOM   4343  O   ASP A 286      40.277  19.559 -16.876  1.00  0.81           O  
ATOM   4344  CB  ASP A 286      41.098  18.914 -13.713  1.00  0.81           C  
ATOM   4345  CG  ASP A 286      40.839  20.432 -13.629  1.00  0.81           C  
ATOM   4346  OD1 ASP A 286      39.685  20.839 -13.516  1.00  0.81           O  
ATOM   4347  OD2 ASP A 286      41.805  21.197 -13.642  1.00  0.81           O  
ATOM   4348  H   ASP A 286      41.296  16.424 -14.085  1.00  0.81           H  
ATOM   4349  HA  ASP A 286      39.374  18.386 -14.860  1.00  0.81           H  
ATOM   4350 1HB  ASP A 286      40.731  18.461 -12.814  1.00  0.81           H  
ATOM   4351 2HB  ASP A 286      42.179  18.739 -13.745  1.00  0.81           H  
ATOM   4352  N   MET A 287      42.159  18.355 -16.638  1.00  0.83           N  
ATOM   4353  CA  MET A 287      42.720  18.846 -17.888  1.00  0.83           C  
ATOM   4354  C   MET A 287      41.825  18.498 -19.069  1.00  0.83           C  
ATOM   4355  O   MET A 287      41.536  19.343 -19.929  1.00  0.83           O  
ATOM   4356  CB  MET A 287      44.078  18.218 -18.087  1.00  0.83           C  
ATOM   4357  CG  MET A 287      45.143  18.697 -17.125  1.00  0.83           C  
ATOM   4358  SD  MET A 287      46.617  17.714 -17.260  1.00  0.83           S  
ATOM   4359  CE  MET A 287      46.989  18.259 -18.881  1.00  0.83           C  
ATOM   4360  H   MET A 287      42.701  17.704 -16.066  1.00  0.83           H  
ATOM   4361  HA  MET A 287      42.812  19.929 -17.830  1.00  0.83           H  
ATOM   4362 1HB  MET A 287      43.994  17.138 -17.968  1.00  0.83           H  
ATOM   4363 2HB  MET A 287      44.424  18.413 -19.106  1.00  0.83           H  
ATOM   4364 1HG  MET A 287      45.396  19.731 -17.357  1.00  0.83           H  
ATOM   4365 2HG  MET A 287      44.778  18.657 -16.106  1.00  0.83           H  
ATOM   4366 1HE  MET A 287      47.888  17.810 -19.231  1.00  0.83           H  
ATOM   4367 2HE  MET A 287      46.173  17.998 -19.555  1.00  0.83           H  
ATOM   4368 3HE  MET A 287      47.106  19.333 -18.876  1.00  0.83           H  
ATOM   4369  N   ILE A 288      41.342  17.262 -19.093  1.00  0.86           N  
ATOM   4370  CA  ILE A 288      40.498  16.831 -20.185  1.00  0.86           C  
ATOM   4371  C   ILE A 288      39.196  17.604 -20.170  1.00  0.86           C  
ATOM   4372  O   ILE A 288      38.762  18.116 -21.202  1.00  0.86           O  
ATOM   4373  CB  ILE A 288      40.224  15.327 -20.110  1.00  0.86           C  
ATOM   4374  CG1 ILE A 288      41.518  14.551 -20.332  1.00  0.86           C  
ATOM   4375  CG2 ILE A 288      39.224  14.952 -21.166  1.00  0.86           C  
ATOM   4376  CD1 ILE A 288      41.396  13.120 -19.977  1.00  0.86           C  
ATOM   4377  H   ILE A 288      41.595  16.597 -18.355  1.00  0.86           H  
ATOM   4378  HA  ILE A 288      41.001  17.043 -21.125  1.00  0.86           H  
ATOM   4379  HB  ILE A 288      39.843  15.070 -19.116  1.00  0.86           H  
ATOM   4380 1HG1 ILE A 288      41.804  14.621 -21.377  1.00  0.86           H  
ATOM   4381 2HG1 ILE A 288      42.307  14.994 -19.727  1.00  0.86           H  
ATOM   4382 1HG2 ILE A 288      39.051  13.899 -21.115  1.00  0.86           H  
ATOM   4383 2HG2 ILE A 288      38.293  15.492 -20.998  1.00  0.86           H  
ATOM   4384 3HG2 ILE A 288      39.619  15.206 -22.151  1.00  0.86           H  
ATOM   4385 1HD1 ILE A 288      42.341  12.634 -20.151  1.00  0.86           H  
ATOM   4386 2HD1 ILE A 288      41.125  13.029 -18.927  1.00  0.86           H  
ATOM   4387 3HD1 ILE A 288      40.634  12.670 -20.588  1.00  0.86           H  
ATOM   4388  N   ALA A 289      38.584  17.716 -18.991  1.00  0.90           N  
ATOM   4389  CA  ALA A 289      37.324  18.420 -18.853  1.00  0.90           C  
ATOM   4390  C   ALA A 289      37.416  19.876 -19.285  1.00  0.90           C  
ATOM   4391  O   ALA A 289      36.521  20.387 -19.956  1.00  0.90           O  
ATOM   4392  CB  ALA A 289      36.903  18.389 -17.420  1.00  0.90           C  
ATOM   4393  H   ALA A 289      38.994  17.284 -18.163  1.00  0.90           H  
ATOM   4394  HA  ALA A 289      36.587  17.914 -19.470  1.00  0.90           H  
ATOM   4395 1HB  ALA A 289      35.952  18.891 -17.322  1.00  0.90           H  
ATOM   4396 2HB  ALA A 289      36.820  17.388 -17.068  1.00  0.90           H  
ATOM   4397 3HB  ALA A 289      37.658  18.901 -16.832  1.00  0.90           H  
ATOM   4398  N   LYS A 290      38.514  20.543 -18.937  1.00  0.93           N  
ATOM   4399  CA  LYS A 290      38.706  21.935 -19.322  1.00  0.93           C  
ATOM   4400  C   LYS A 290      38.841  22.111 -20.822  1.00  0.93           C  
ATOM   4401  O   LYS A 290      38.373  23.114 -21.373  1.00  0.93           O  
ATOM   4402  CB  LYS A 290      39.866  22.542 -18.557  1.00  0.93           C  
ATOM   4403  CG  LYS A 290      39.509  22.825 -17.114  1.00  0.93           C  
ATOM   4404  CD  LYS A 290      40.680  23.296 -16.307  1.00  0.93           C  
ATOM   4405  CE  LYS A 290      40.215  23.777 -14.933  1.00  0.93           C  
ATOM   4406  NZ  LYS A 290      41.341  23.945 -13.995  1.00  0.93           N  
ATOM   4407  H   LYS A 290      39.227  20.086 -18.366  1.00  0.93           H  
ATOM   4408  HA  LYS A 290      37.821  22.479 -19.013  1.00  0.93           H  
ATOM   4409 1HB  LYS A 290      40.712  21.847 -18.570  1.00  0.93           H  
ATOM   4410 2HB  LYS A 290      40.180  23.468 -19.033  1.00  0.93           H  
ATOM   4411 1HG  LYS A 290      38.721  23.578 -17.074  1.00  0.93           H  
ATOM   4412 2HG  LYS A 290      39.130  21.907 -16.658  1.00  0.93           H  
ATOM   4413 1HD  LYS A 290      41.376  22.461 -16.164  1.00  0.93           H  
ATOM   4414 2HD  LYS A 290      41.194  24.101 -16.823  1.00  0.93           H  
ATOM   4415 1HE  LYS A 290      39.724  24.739 -15.061  1.00  0.93           H  
ATOM   4416 2HE  LYS A 290      39.501  23.072 -14.515  1.00  0.93           H  
ATOM   4417 1HZ  LYS A 290      41.001  24.266 -13.108  1.00  0.93           H  
ATOM   4418 2HZ  LYS A 290      41.756  23.003 -13.876  1.00  0.93           H  
ATOM   4419 3HZ  LYS A 290      42.019  24.588 -14.355  1.00  0.93           H  
ATOM   4420  N   ARG A 291      39.471  21.145 -21.494  1.00  0.94           N  
ATOM   4421  CA  ARG A 291      39.575  21.211 -22.944  1.00  0.94           C  
ATOM   4422  C   ARG A 291      38.211  20.852 -23.557  1.00  0.94           C  
ATOM   4423  O   ARG A 291      37.802  21.415 -24.577  1.00  0.94           O  
ATOM   4424  CB  ARG A 291      40.682  20.296 -23.426  1.00  0.94           C  
ATOM   4425  CG  ARG A 291      42.109  20.783 -23.048  1.00  0.94           C  
ATOM   4426  CD  ARG A 291      42.499  21.969 -23.833  1.00  0.94           C  
ATOM   4427  NE  ARG A 291      42.515  21.684 -25.267  1.00  0.94           N  
ATOM   4428  CZ  ARG A 291      43.569  21.192 -25.967  1.00  0.94           C  
ATOM   4429  NH1 ARG A 291      44.741  20.936 -25.422  1.00  0.94           N  
ATOM   4430  NH2 ARG A 291      43.456  20.956 -27.250  1.00  0.94           N  
ATOM   4431  H   ARG A 291      39.893  20.361 -20.990  1.00  0.94           H  
ATOM   4432  HA  ARG A 291      39.826  22.230 -23.231  1.00  0.94           H  
ATOM   4433 1HB  ARG A 291      40.545  19.306 -22.983  1.00  0.94           H  
ATOM   4434 2HB  ARG A 291      40.628  20.186 -24.508  1.00  0.94           H  
ATOM   4435 1HG  ARG A 291      42.121  21.053 -21.989  1.00  0.94           H  
ATOM   4436 2HG  ARG A 291      42.849  20.021 -23.221  1.00  0.94           H  
ATOM   4437 1HD  ARG A 291      41.795  22.781 -23.649  1.00  0.94           H  
ATOM   4438 2HD  ARG A 291      43.503  22.279 -23.534  1.00  0.94           H  
ATOM   4439  HE  ARG A 291      41.658  21.848 -25.780  1.00  0.94           H  
ATOM   4440 1HH1 ARG A 291      44.951  21.090 -24.424  1.00  0.94           H  
ATOM   4441 2HH1 ARG A 291      45.485  20.590 -26.052  1.00  0.94           H  
ATOM   4442 1HH2 ARG A 291      42.591  21.135 -27.738  1.00  0.94           H  
ATOM   4443 2HH2 ARG A 291      44.288  20.583 -27.739  1.00  0.94           H  
ATOM   4444  N   GLY A 292      37.495  19.949 -22.885  1.00  0.92           N  
ATOM   4445  CA  GLY A 292      36.152  19.527 -23.248  1.00  0.92           C  
ATOM   4446  C   GLY A 292      36.069  18.687 -24.508  1.00  0.92           C  
ATOM   4447  O   GLY A 292      37.031  18.035 -24.910  1.00  0.92           O  
ATOM   4448  H   GLY A 292      37.915  19.508 -22.071  1.00  0.92           H  
ATOM   4449 1HA  GLY A 292      35.742  18.962 -22.413  1.00  0.92           H  
ATOM   4450 2HA  GLY A 292      35.525  20.411 -23.358  1.00  0.92           H  
ATOM   4451  N   GLY A 293      34.867  18.665 -25.098  1.00  0.87           N  
ATOM   4452  CA  GLY A 293      34.565  17.888 -26.305  1.00  0.87           C  
ATOM   4453  C   GLY A 293      34.206  16.417 -26.044  1.00  0.87           C  
ATOM   4454  O   GLY A 293      33.897  15.661 -26.975  1.00  0.87           O  
ATOM   4455  H   GLY A 293      34.131  19.229 -24.701  1.00  0.87           H  
ATOM   4456 1HA  GLY A 293      33.734  18.364 -26.826  1.00  0.87           H  
ATOM   4457 2HA  GLY A 293      35.416  17.949 -26.978  1.00  0.87           H  
ATOM   4458  N   VAL A 294      34.191  16.015 -24.778  1.00  0.80           N  
ATOM   4459  CA  VAL A 294      33.888  14.625 -24.482  1.00  0.80           C  
ATOM   4460  C   VAL A 294      32.388  14.407 -24.605  1.00  0.80           C  
ATOM   4461  O   VAL A 294      31.597  15.099 -23.964  1.00  0.80           O  
ATOM   4462  CB  VAL A 294      34.365  14.246 -23.058  1.00  0.80           C  
ATOM   4463  CG1 VAL A 294      33.974  12.805 -22.747  1.00  0.80           C  
ATOM   4464  CG2 VAL A 294      35.872  14.438 -22.960  1.00  0.80           C  
ATOM   4465  H   VAL A 294      34.432  16.661 -24.044  1.00  0.80           H  
ATOM   4466  HA  VAL A 294      34.398  13.989 -25.202  1.00  0.80           H  
ATOM   4467  HB  VAL A 294      33.870  14.888 -22.329  1.00  0.80           H  
ATOM   4468 1HG1 VAL A 294      34.308  12.555 -21.752  1.00  0.80           H  
ATOM   4469 2HG1 VAL A 294      32.893  12.693 -22.808  1.00  0.80           H  
ATOM   4470 3HG1 VAL A 294      34.447  12.132 -23.466  1.00  0.80           H  
ATOM   4471 1HG2 VAL A 294      36.202  14.188 -21.958  1.00  0.80           H  
ATOM   4472 2HG2 VAL A 294      36.368  13.789 -23.685  1.00  0.80           H  
ATOM   4473 3HG2 VAL A 294      36.125  15.481 -23.175  1.00  0.80           H  
ATOM   4474  N   SER A 295      32.011  13.454 -25.448  1.00  0.74           N  
ATOM   4475  CA  SER A 295      30.617  13.123 -25.691  1.00  0.74           C  
ATOM   4476  C   SER A 295      30.178  11.917 -24.893  1.00  0.74           C  
ATOM   4477  O   SER A 295      29.004  11.810 -24.568  1.00  0.74           O  
ATOM   4478  CB  SER A 295      30.384  12.877 -27.152  1.00  0.74           C  
ATOM   4479  OG  SER A 295      30.604  14.045 -27.888  1.00  0.74           O  
ATOM   4480  H   SER A 295      32.736  12.948 -25.936  1.00  0.74           H  
ATOM   4481  HA  SER A 295      30.006  13.972 -25.382  1.00  0.74           H  
ATOM   4482 1HB  SER A 295      31.062  12.094 -27.494  1.00  0.74           H  
ATOM   4483 2HB  SER A 295      29.366  12.527 -27.304  1.00  0.74           H  
ATOM   4484  HG  SER A 295      30.008  14.702 -27.520  1.00  0.74           H  
ATOM   4485  N   VAL A 296      31.105  10.994 -24.636  1.00  0.68           N  
ATOM   4486  CA  VAL A 296      30.809   9.797 -23.828  1.00  0.68           C  
ATOM   4487  C   VAL A 296      31.919   9.565 -22.805  1.00  0.68           C  
ATOM   4488  O   VAL A 296      33.102   9.611 -23.155  1.00  0.68           O  
ATOM   4489  CB  VAL A 296      30.652   8.513 -24.678  1.00  0.68           C  
ATOM   4490  CG1 VAL A 296      30.363   7.304 -23.759  1.00  0.68           C  
ATOM   4491  CG2 VAL A 296      29.562   8.667 -25.733  1.00  0.68           C  
ATOM   4492  H   VAL A 296      32.046  11.152 -25.001  1.00  0.68           H  
ATOM   4493  HA  VAL A 296      29.875   9.962 -23.283  1.00  0.68           H  
ATOM   4494  HB  VAL A 296      31.581   8.324 -25.180  1.00  0.68           H  
ATOM   4495 1HG1 VAL A 296      30.275   6.423 -24.355  1.00  0.68           H  
ATOM   4496 2HG1 VAL A 296      31.175   7.168 -23.051  1.00  0.68           H  
ATOM   4497 3HG1 VAL A 296      29.447   7.447 -23.215  1.00  0.68           H  
ATOM   4498 1HG2 VAL A 296      29.498   7.748 -26.317  1.00  0.68           H  
ATOM   4499 2HG2 VAL A 296      28.616   8.853 -25.260  1.00  0.68           H  
ATOM   4500 3HG2 VAL A 296      29.805   9.493 -26.386  1.00  0.68           H  
ATOM   4501  N   ILE A 297      31.541   9.302 -21.557  1.00  0.65           N  
ATOM   4502  CA  ILE A 297      32.488   8.988 -20.481  1.00  0.65           C  
ATOM   4503  C   ILE A 297      32.244   7.537 -20.036  1.00  0.65           C  
ATOM   4504  O   ILE A 297      31.091   7.164 -19.838  1.00  0.65           O  
ATOM   4505  CB  ILE A 297      32.264   9.936 -19.311  1.00  0.65           C  
ATOM   4506  CG1 ILE A 297      32.487  11.388 -19.760  1.00  0.65           C  
ATOM   4507  CG2 ILE A 297      33.160   9.549 -18.143  1.00  0.65           C  
ATOM   4508  CD1 ILE A 297      31.919  12.434 -18.814  1.00  0.65           C  
ATOM   4509  H   ILE A 297      30.542   9.320 -21.332  1.00  0.65           H  
ATOM   4510  HA  ILE A 297      33.504   9.091 -20.850  1.00  0.65           H  
ATOM   4511  HB  ILE A 297      31.235   9.864 -19.000  1.00  0.65           H  
ATOM   4512 1HG1 ILE A 297      33.552  11.543 -19.848  1.00  0.65           H  
ATOM   4513 2HG1 ILE A 297      32.033  11.540 -20.733  1.00  0.65           H  
ATOM   4514 1HG2 ILE A 297      32.969  10.206 -17.305  1.00  0.65           H  
ATOM   4515 2HG2 ILE A 297      32.933   8.531 -17.856  1.00  0.65           H  
ATOM   4516 3HG2 ILE A 297      34.209   9.620 -18.440  1.00  0.65           H  
ATOM   4517 1HD1 ILE A 297      32.137  13.432 -19.203  1.00  0.65           H  
ATOM   4518 2HD1 ILE A 297      30.843  12.307 -18.743  1.00  0.65           H  
ATOM   4519 3HD1 ILE A 297      32.346  12.326 -17.834  1.00  0.65           H  
ATOM   4520  N   ASP A 298      33.293   6.715 -19.916  1.00  0.63           N  
ATOM   4521  CA  ASP A 298      33.083   5.293 -19.582  1.00  0.63           C  
ATOM   4522  C   ASP A 298      34.053   4.718 -18.530  1.00  0.63           C  
ATOM   4523  O   ASP A 298      35.247   4.563 -18.795  1.00  0.63           O  
ATOM   4524  CB  ASP A 298      33.198   4.505 -20.884  1.00  0.63           C  
ATOM   4525  CG  ASP A 298      32.863   3.055 -20.849  1.00  0.63           C  
ATOM   4526  OD1 ASP A 298      32.579   2.522 -19.836  1.00  0.63           O  
ATOM   4527  OD2 ASP A 298      32.904   2.485 -21.910  1.00  0.63           O  
ATOM   4528  H   ASP A 298      34.223   7.075 -20.131  1.00  0.63           H  
ATOM   4529  HA  ASP A 298      32.074   5.183 -19.189  1.00  0.63           H  
ATOM   4530 1HB  ASP A 298      32.522   4.980 -21.596  1.00  0.63           H  
ATOM   4531 2HB  ASP A 298      34.204   4.618 -21.280  1.00  0.63           H  
ATOM   4532  N   LEU A 299      33.543   4.459 -17.317  1.00  0.62           N  
ATOM   4533  CA  LEU A 299      34.352   3.946 -16.198  1.00  0.62           C  
ATOM   4534  C   LEU A 299      34.104   2.455 -15.914  1.00  0.62           C  
ATOM   4535  O   LEU A 299      33.051   2.057 -15.385  1.00  0.62           O  
ATOM   4536  CB  LEU A 299      34.113   4.778 -14.949  1.00  0.62           C  
ATOM   4537  CG  LEU A 299      34.947   6.107 -14.883  1.00  0.62           C  
ATOM   4538  CD1 LEU A 299      34.362   7.156 -15.829  1.00  0.62           C  
ATOM   4539  CD2 LEU A 299      35.015   6.596 -13.463  1.00  0.62           C  
ATOM   4540  H   LEU A 299      32.537   4.579 -17.190  1.00  0.62           H  
ATOM   4541  HA  LEU A 299      35.403   4.053 -16.464  1.00  0.62           H  
ATOM   4542 1HB  LEU A 299      33.052   5.044 -14.909  1.00  0.62           H  
ATOM   4543 2HB  LEU A 299      34.342   4.181 -14.094  1.00  0.62           H  
ATOM   4544  HG  LEU A 299      35.942   5.915 -15.209  1.00  0.62           H  
ATOM   4545 1HD1 LEU A 299      34.964   8.063 -15.775  1.00  0.62           H  
ATOM   4546 2HD1 LEU A 299      34.377   6.786 -16.833  1.00  0.62           H  
ATOM   4547 3HD1 LEU A 299      33.355   7.387 -15.563  1.00  0.62           H  
ATOM   4548 1HD2 LEU A 299      35.595   7.490 -13.436  1.00  0.62           H  
ATOM   4549 2HD2 LEU A 299      34.046   6.790 -13.076  1.00  0.62           H  
ATOM   4550 3HD2 LEU A 299      35.479   5.871 -12.855  1.00  0.62           H  
ATOM   4551  N   THR A 300      35.110   1.645 -16.261  1.00  0.63           N  
ATOM   4552  CA  THR A 300      34.993   0.181 -16.224  1.00  0.63           C  
ATOM   4553  C   THR A 300      36.077  -0.596 -15.471  1.00  0.63           C  
ATOM   4554  O   THR A 300      37.131  -0.062 -15.119  1.00  0.63           O  
ATOM   4555  CB  THR A 300      34.931  -0.358 -17.657  1.00  0.63           C  
ATOM   4556  OG1 THR A 300      36.137   0.001 -18.351  1.00  0.63           O  
ATOM   4557  CG2 THR A 300      33.748   0.160 -18.378  1.00  0.63           C  
ATOM   4558  H   THR A 300      35.975   2.075 -16.604  1.00  0.63           H  
ATOM   4559  HA  THR A 300      34.043  -0.061 -15.746  1.00  0.63           H  
ATOM   4560  HB  THR A 300      34.871  -1.428 -17.619  1.00  0.63           H  
ATOM   4561  HG1 THR A 300      36.116   0.948 -18.546  1.00  0.63           H  
ATOM   4562 1HG2 THR A 300      33.723  -0.243 -19.388  1.00  0.63           H  
ATOM   4563 2HG2 THR A 300      32.842  -0.128 -17.847  1.00  0.63           H  
ATOM   4564 3HG2 THR A 300      33.818   1.228 -18.419  1.00  0.63           H  
ATOM   4565  N   GLU A 301      35.791  -1.902 -15.291  1.00  0.64           N  
ATOM   4566  CA  GLU A 301      36.597  -2.927 -14.600  1.00  0.64           C  
ATOM   4567  C   GLU A 301      36.568  -2.810 -13.078  1.00  0.64           C  
ATOM   4568  O   GLU A 301      37.271  -3.529 -12.365  1.00  0.64           O  
ATOM   4569  CB  GLU A 301      38.033  -2.905 -15.112  1.00  0.64           C  
ATOM   4570  CG  GLU A 301      38.142  -3.149 -16.620  1.00  0.64           C  
ATOM   4571  CD  GLU A 301      38.046  -4.598 -17.066  1.00  0.64           C  
ATOM   4572  OE1 GLU A 301      38.488  -5.460 -16.386  1.00  0.64           O  
ATOM   4573  OE2 GLU A 301      37.587  -4.841 -18.140  1.00  0.64           O  
ATOM   4574  H   GLU A 301      34.892  -2.216 -15.658  1.00  0.64           H  
ATOM   4575  HA  GLU A 301      36.173  -3.900 -14.852  1.00  0.64           H  
ATOM   4576 1HB  GLU A 301      38.535  -1.977 -14.858  1.00  0.64           H  
ATOM   4577 2HB  GLU A 301      38.593  -3.701 -14.621  1.00  0.64           H  
ATOM   4578 1HG  GLU A 301      37.367  -2.582 -17.129  1.00  0.64           H  
ATOM   4579 2HG  GLU A 301      39.079  -2.772 -16.946  1.00  0.64           H  
ATOM   4580  N   LEU A 302      35.676  -1.969 -12.587  1.00  0.66           N  
ATOM   4581  CA  LEU A 302      35.391  -1.860 -11.169  1.00  0.66           C  
ATOM   4582  C   LEU A 302      34.815  -3.199 -10.743  1.00  0.66           C  
ATOM   4583  O   LEU A 302      33.957  -3.733 -11.433  1.00  0.66           O  
ATOM   4584  CB  LEU A 302      34.407  -0.714 -10.928  1.00  0.66           C  
ATOM   4585  CG  LEU A 302      34.050  -0.410  -9.502  1.00  0.66           C  
ATOM   4586  CD1 LEU A 302      35.264   0.052  -8.815  1.00  0.66           C  
ATOM   4587  CD2 LEU A 302      32.970   0.688  -9.452  1.00  0.66           C  
ATOM   4588  H   LEU A 302      35.149  -1.402 -13.234  1.00  0.66           H  
ATOM   4589  HA  LEU A 302      36.317  -1.676 -10.621  1.00  0.66           H  
ATOM   4590 1HB  LEU A 302      34.820   0.163 -11.318  1.00  0.66           H  
ATOM   4591 2HB  LEU A 302      33.505  -0.921 -11.478  1.00  0.66           H  
ATOM   4592  HG  LEU A 302      33.692  -1.308  -9.011  1.00  0.66           H  
ATOM   4593 1HD1 LEU A 302      35.015   0.256  -7.786  1.00  0.66           H  
ATOM   4594 2HD1 LEU A 302      36.024  -0.732  -8.859  1.00  0.66           H  
ATOM   4595 3HD1 LEU A 302      35.644   0.957  -9.294  1.00  0.66           H  
ATOM   4596 1HD2 LEU A 302      32.725   0.910  -8.426  1.00  0.66           H  
ATOM   4597 2HD2 LEU A 302      33.348   1.588  -9.939  1.00  0.66           H  
ATOM   4598 3HD2 LEU A 302      32.073   0.357  -9.959  1.00  0.66           H  
ATOM   4599  N   CYS A 303      35.320  -3.776  -9.668  1.00  0.69           N  
ATOM   4600  CA  CYS A 303      34.887  -5.099  -9.240  1.00  0.69           C  
ATOM   4601  C   CYS A 303      34.754  -5.189  -7.717  1.00  0.69           C  
ATOM   4602  O   CYS A 303      35.569  -5.858  -7.075  1.00  0.69           O  
ATOM   4603  CB  CYS A 303      35.897  -6.119  -9.738  1.00  0.69           C  
ATOM   4604  SG  CYS A 303      35.386  -7.810  -9.667  1.00  0.69           S  
ATOM   4605  H   CYS A 303      36.035  -3.286  -9.137  1.00  0.69           H  
ATOM   4606  HA  CYS A 303      33.937  -5.327  -9.697  1.00  0.69           H  
ATOM   4607 1HB  CYS A 303      36.132  -5.886 -10.763  1.00  0.69           H  
ATOM   4608 2HB  CYS A 303      36.813  -6.025  -9.164  1.00  0.69           H  
ATOM   4609  HG  CYS A 303      36.347  -8.298 -10.460  1.00  0.69           H  
ATOM   4610  N   PRO A 304      33.693  -4.583  -7.126  1.00  0.73           N  
ATOM   4611  CA  PRO A 304      33.467  -4.327  -5.697  1.00  0.73           C  
ATOM   4612  C   PRO A 304      33.550  -5.551  -4.808  1.00  0.73           C  
ATOM   4613  O   PRO A 304      33.815  -5.442  -3.611  1.00  0.73           O  
ATOM   4614  CB  PRO A 304      32.028  -3.825  -5.672  1.00  0.73           C  
ATOM   4615  CG  PRO A 304      31.798  -3.237  -7.015  1.00  0.73           C  
ATOM   4616  CD  PRO A 304      32.556  -4.128  -7.968  1.00  0.73           C  
ATOM   4617  HA  PRO A 304      34.157  -3.546  -5.355  1.00  0.73           H  
ATOM   4618 1HB  PRO A 304      31.343  -4.662  -5.466  1.00  0.73           H  
ATOM   4619 2HB  PRO A 304      31.900  -3.109  -4.851  1.00  0.73           H  
ATOM   4620 1HG  PRO A 304      30.716  -3.229  -7.210  1.00  0.73           H  
ATOM   4621 2HG  PRO A 304      32.134  -2.188  -7.040  1.00  0.73           H  
ATOM   4622 1HD  PRO A 304      31.932  -4.987  -8.284  1.00  0.73           H  
ATOM   4623 2HD  PRO A 304      32.861  -3.522  -8.807  1.00  0.73           H  
ATOM   4624  N   ILE A 305      33.356  -6.722  -5.385  1.00  0.78           N  
ATOM   4625  CA  ILE A 305      33.413  -7.968  -4.642  1.00  0.78           C  
ATOM   4626  C   ILE A 305      34.802  -8.140  -3.992  1.00  0.78           C  
ATOM   4627  O   ILE A 305      34.943  -8.853  -2.997  1.00  0.78           O  
ATOM   4628  CB  ILE A 305      33.049  -9.141  -5.570  1.00  0.78           C  
ATOM   4629  CG1 ILE A 305      32.716 -10.387  -4.768  1.00  0.78           C  
ATOM   4630  CG2 ILE A 305      34.156  -9.415  -6.478  1.00  0.78           C  
ATOM   4631  CD1 ILE A 305      32.081 -11.474  -5.609  1.00  0.78           C  
ATOM   4632  H   ILE A 305      33.155  -6.764  -6.373  1.00  0.78           H  
ATOM   4633  HA  ILE A 305      32.671  -7.931  -3.847  1.00  0.78           H  
ATOM   4634  HB  ILE A 305      32.168  -8.872  -6.156  1.00  0.78           H  
ATOM   4635 1HG1 ILE A 305      33.633 -10.777  -4.323  1.00  0.78           H  
ATOM   4636 2HG1 ILE A 305      32.027 -10.121  -3.964  1.00  0.78           H  
ATOM   4637 1HG2 ILE A 305      33.905 -10.229  -7.152  1.00  0.78           H  
ATOM   4638 2HG2 ILE A 305      34.375  -8.524  -7.049  1.00  0.78           H  
ATOM   4639 3HG2 ILE A 305      35.006  -9.696  -5.883  1.00  0.78           H  
ATOM   4640 1HD1 ILE A 305      31.866 -12.341  -4.985  1.00  0.78           H  
ATOM   4641 2HD1 ILE A 305      31.153 -11.100  -6.047  1.00  0.78           H  
ATOM   4642 3HD1 ILE A 305      32.768 -11.763  -6.407  1.00  0.78           H  
ATOM   4643  N   PHE A 306      35.821  -7.459  -4.546  1.00  0.83           N  
ATOM   4644  CA  PHE A 306      37.172  -7.500  -4.005  1.00  0.83           C  
ATOM   4645  C   PHE A 306      37.543  -6.205  -3.253  1.00  0.83           C  
ATOM   4646  O   PHE A 306      38.728  -5.924  -3.050  1.00  0.83           O  
ATOM   4647  CB  PHE A 306      38.190  -7.765  -5.118  1.00  0.83           C  
ATOM   4648  CG  PHE A 306      37.972  -9.055  -5.777  1.00  0.83           C  
ATOM   4649  CD1 PHE A 306      37.436  -9.089  -7.029  1.00  0.83           C  
ATOM   4650  CD2 PHE A 306      38.248 -10.245  -5.132  1.00  0.83           C  
ATOM   4651  CE1 PHE A 306      37.171 -10.287  -7.648  1.00  0.83           C  
ATOM   4652  CE2 PHE A 306      37.991 -11.450  -5.743  1.00  0.83           C  
ATOM   4653  CZ  PHE A 306      37.448 -11.471  -7.004  1.00  0.83           C  
ATOM   4654  H   PHE A 306      35.645  -6.889  -5.375  1.00  0.83           H  
ATOM   4655  HA  PHE A 306      37.228  -8.326  -3.295  1.00  0.83           H  
ATOM   4656 1HB  PHE A 306      38.117  -7.006  -5.875  1.00  0.83           H  
ATOM   4657 2HB  PHE A 306      39.199  -7.745  -4.712  1.00  0.83           H  
ATOM   4658  HD1 PHE A 306      37.210  -8.145  -7.523  1.00  0.83           H  
ATOM   4659  HD2 PHE A 306      38.665 -10.221  -4.124  1.00  0.83           H  
ATOM   4660  HE1 PHE A 306      36.727 -10.297  -8.645  1.00  0.83           H  
ATOM   4661  HE2 PHE A 306      38.208 -12.383  -5.227  1.00  0.83           H  
ATOM   4662  HZ  PHE A 306      37.233 -12.421  -7.489  1.00  0.83           H  
ATOM   4663  N   ASP A 307      36.538  -5.403  -2.865  1.00  0.87           N  
ATOM   4664  CA  ASP A 307      36.762  -4.149  -2.136  1.00  0.87           C  
ATOM   4665  C   ASP A 307      35.703  -3.843  -1.105  1.00  0.87           C  
ATOM   4666  O   ASP A 307      34.753  -3.102  -1.357  1.00  0.87           O  
ATOM   4667  CB  ASP A 307      36.825  -3.002  -3.126  1.00  0.87           C  
ATOM   4668  CG  ASP A 307      37.094  -1.630  -2.597  1.00  0.87           C  
ATOM   4669  OD1 ASP A 307      37.129  -1.364  -1.384  1.00  0.87           O  
ATOM   4670  OD2 ASP A 307      37.209  -0.775  -3.452  1.00  0.87           O  
ATOM   4671  H   ASP A 307      35.577  -5.664  -3.073  1.00  0.87           H  
ATOM   4672  HA  ASP A 307      37.720  -4.224  -1.623  1.00  0.87           H  
ATOM   4673 1HB  ASP A 307      37.663  -3.209  -3.720  1.00  0.87           H  
ATOM   4674 2HB  ASP A 307      35.941  -2.998  -3.761  1.00  0.87           H  
ATOM   4675  N   ILE A 308      35.976  -4.277   0.111  1.00  0.89           N  
ATOM   4676  CA  ILE A 308      35.084  -4.134   1.248  1.00  0.89           C  
ATOM   4677  C   ILE A 308      34.922  -2.693   1.739  1.00  0.89           C  
ATOM   4678  O   ILE A 308      34.118  -2.434   2.636  1.00  0.89           O  
ATOM   4679  CB  ILE A 308      35.582  -5.021   2.395  1.00  0.89           C  
ATOM   4680  CG1 ILE A 308      36.958  -4.535   2.873  1.00  0.89           C  
ATOM   4681  CG2 ILE A 308      35.664  -6.465   1.917  1.00  0.89           C  
ATOM   4682  CD1 ILE A 308      37.438  -5.217   4.131  1.00  0.89           C  
ATOM   4683  H   ILE A 308      36.823  -4.813   0.235  1.00  0.89           H  
ATOM   4684  HA  ILE A 308      34.102  -4.493   0.943  1.00  0.89           H  
ATOM   4685  HB  ILE A 308      34.893  -4.953   3.236  1.00  0.89           H  
ATOM   4686 1HG1 ILE A 308      37.687  -4.706   2.082  1.00  0.89           H  
ATOM   4687 2HG1 ILE A 308      36.907  -3.466   3.071  1.00  0.89           H  
ATOM   4688 1HG2 ILE A 308      36.013  -7.099   2.732  1.00  0.89           H  
ATOM   4689 2HG2 ILE A 308      34.678  -6.797   1.593  1.00  0.89           H  
ATOM   4690 3HG2 ILE A 308      36.361  -6.533   1.080  1.00  0.89           H  
ATOM   4691 1HD1 ILE A 308      38.414  -4.820   4.410  1.00  0.89           H  
ATOM   4692 2HD1 ILE A 308      36.727  -5.032   4.936  1.00  0.89           H  
ATOM   4693 3HD1 ILE A 308      37.519  -6.288   3.955  1.00  0.89           H  
ATOM   4694  N   SER A 309      35.729  -1.766   1.206  1.00  0.88           N  
ATOM   4695  CA  SER A 309      35.663  -0.375   1.617  1.00  0.88           C  
ATOM   4696  C   SER A 309      34.968   0.480   0.570  1.00  0.88           C  
ATOM   4697  O   SER A 309      34.640   1.649   0.819  1.00  0.88           O  
ATOM   4698  CB  SER A 309      37.066   0.153   1.807  1.00  0.88           C  
ATOM   4699  OG  SER A 309      37.768   0.158   0.574  1.00  0.88           O  
ATOM   4700  H   SER A 309      36.366  -1.998   0.435  1.00  0.88           H  
ATOM   4701  HA  SER A 309      35.109  -0.309   2.553  1.00  0.88           H  
ATOM   4702 1HB  SER A 309      37.033   1.160   2.218  1.00  0.88           H  
ATOM   4703 2HB  SER A 309      37.590  -0.480   2.521  1.00  0.88           H  
ATOM   4704  HG  SER A 309      37.519  -0.649   0.089  1.00  0.88           H  
ATOM   4705  N   GLY A 310      34.831  -0.071  -0.633  1.00  0.86           N  
ATOM   4706  CA  GLY A 310      34.311   0.680  -1.751  1.00  0.86           C  
ATOM   4707  C   GLY A 310      35.357   1.661  -2.296  1.00  0.86           C  
ATOM   4708  O   GLY A 310      35.002   2.544  -3.074  1.00  0.86           O  
ATOM   4709  H   GLY A 310      35.076  -1.051  -0.791  1.00  0.86           H  
ATOM   4710 1HA  GLY A 310      34.017  -0.016  -2.538  1.00  0.86           H  
ATOM   4711 2HA  GLY A 310      33.414   1.217  -1.448  1.00  0.86           H  
ATOM   4712  N   THR A 311      36.640   1.522  -1.919  1.00  0.83           N  
ATOM   4713  CA  THR A 311      37.653   2.484  -2.365  1.00  0.83           C  
ATOM   4714  C   THR A 311      37.694   2.722  -3.870  1.00  0.83           C  
ATOM   4715  O   THR A 311      37.731   3.876  -4.308  1.00  0.83           O  
ATOM   4716  CB  THR A 311      39.067   2.077  -1.908  1.00  0.83           C  
ATOM   4717  OG1 THR A 311      39.168   2.126  -0.478  1.00  0.83           O  
ATOM   4718  CG2 THR A 311      40.089   2.988  -2.524  1.00  0.83           C  
ATOM   4719  H   THR A 311      36.917   0.747  -1.298  1.00  0.83           H  
ATOM   4720  HA  THR A 311      37.432   3.434  -1.896  1.00  0.83           H  
ATOM   4721  HB  THR A 311      39.256   1.054  -2.234  1.00  0.83           H  
ATOM   4722  HG1 THR A 311      38.610   1.443  -0.087  1.00  0.83           H  
ATOM   4723 1HG2 THR A 311      41.089   2.681  -2.218  1.00  0.83           H  
ATOM   4724 2HG2 THR A 311      40.005   2.926  -3.600  1.00  0.83           H  
ATOM   4725 3HG2 THR A 311      39.910   4.012  -2.207  1.00  0.83           H  
ATOM   4726  N   ALA A 312      37.708   1.671  -4.676  1.00  0.80           N  
ATOM   4727  CA  ALA A 312      37.761   1.897  -6.120  1.00  0.80           C  
ATOM   4728  C   ALA A 312      36.522   2.630  -6.606  1.00  0.80           C  
ATOM   4729  O   ALA A 312      36.598   3.476  -7.496  1.00  0.80           O  
ATOM   4730  CB  ALA A 312      37.918   0.599  -6.853  1.00  0.80           C  
ATOM   4731  H   ALA A 312      37.654   0.732  -4.270  1.00  0.80           H  
ATOM   4732  HA  ALA A 312      38.626   2.526  -6.336  1.00  0.80           H  
ATOM   4733 1HB  ALA A 312      37.988   0.775  -7.925  1.00  0.80           H  
ATOM   4734 2HB  ALA A 312      38.808   0.189  -6.510  1.00  0.80           H  
ATOM   4735 3HB  ALA A 312      37.090  -0.068  -6.635  1.00  0.80           H  
ATOM   4736  N   ALA A 313      35.373   2.292  -6.035  1.00  0.77           N  
ATOM   4737  CA  ALA A 313      34.120   2.925  -6.405  1.00  0.77           C  
ATOM   4738  C   ALA A 313      34.123   4.399  -5.995  1.00  0.77           C  
ATOM   4739  O   ALA A 313      33.599   5.255  -6.709  1.00  0.77           O  
ATOM   4740  CB  ALA A 313      32.979   2.171  -5.785  1.00  0.77           C  
ATOM   4741  H   ALA A 313      35.379   1.599  -5.296  1.00  0.77           H  
ATOM   4742  HA  ALA A 313      34.021   2.883  -7.488  1.00  0.77           H  
ATOM   4743 1HB  ALA A 313      32.036   2.626  -6.075  1.00  0.77           H  
ATOM   4744 2HB  ALA A 313      32.997   1.136  -6.112  1.00  0.77           H  
ATOM   4745 3HB  ALA A 313      33.098   2.202  -4.719  1.00  0.77           H  
ATOM   4746  N   ARG A 314      34.734   4.697  -4.845  1.00  0.76           N  
ATOM   4747  CA  ARG A 314      34.838   6.066  -4.343  1.00  0.76           C  
ATOM   4748  C   ARG A 314      35.701   6.879  -5.286  1.00  0.76           C  
ATOM   4749  O   ARG A 314      35.372   8.017  -5.646  1.00  0.76           O  
ATOM   4750  CB  ARG A 314      35.444   6.042  -2.953  1.00  0.76           C  
ATOM   4751  CG  ARG A 314      34.543   5.458  -1.864  1.00  0.76           C  
ATOM   4752  CD  ARG A 314      35.213   5.333  -0.565  1.00  0.76           C  
ATOM   4753  NE  ARG A 314      34.348   4.696   0.377  1.00  0.76           N  
ATOM   4754  CZ  ARG A 314      33.410   5.359   1.057  1.00  0.76           C  
ATOM   4755  NH1 ARG A 314      33.262   6.658   0.895  1.00  0.76           N  
ATOM   4756  NH2 ARG A 314      32.614   4.741   1.897  1.00  0.76           N  
ATOM   4757  H   ARG A 314      35.121   3.937  -4.286  1.00  0.76           H  
ATOM   4758  HA  ARG A 314      33.863   6.524  -4.318  1.00  0.76           H  
ATOM   4759 1HB  ARG A 314      36.350   5.455  -2.965  1.00  0.76           H  
ATOM   4760 2HB  ARG A 314      35.719   7.048  -2.665  1.00  0.76           H  
ATOM   4761 1HG  ARG A 314      33.690   6.089  -1.707  1.00  0.76           H  
ATOM   4762 2HG  ARG A 314      34.198   4.501  -2.146  1.00  0.76           H  
ATOM   4763 1HD  ARG A 314      36.102   4.730  -0.660  1.00  0.76           H  
ATOM   4764 2HD  ARG A 314      35.476   6.311  -0.182  1.00  0.76           H  
ATOM   4765  HE  ARG A 314      34.436   3.669   0.519  1.00  0.76           H  
ATOM   4766 1HH1 ARG A 314      33.862   7.195   0.255  1.00  0.76           H  
ATOM   4767 2HH1 ARG A 314      32.516   7.123   1.428  1.00  0.76           H  
ATOM   4768 1HH2 ARG A 314      32.688   3.745   2.051  1.00  0.76           H  
ATOM   4769 2HH2 ARG A 314      31.904   5.305   2.384  1.00  0.76           H  
ATOM   4770  N   LEU A 315      36.774   6.257  -5.758  1.00  0.76           N  
ATOM   4771  CA  LEU A 315      37.658   6.883  -6.713  1.00  0.76           C  
ATOM   4772  C   LEU A 315      36.869   7.166  -7.978  1.00  0.76           C  
ATOM   4773  O   LEU A 315      36.889   8.284  -8.490  1.00  0.76           O  
ATOM   4774  CB  LEU A 315      38.848   5.960  -6.975  1.00  0.76           C  
ATOM   4775  CG  LEU A 315      39.877   6.395  -8.002  1.00  0.76           C  
ATOM   4776  CD1 LEU A 315      40.501   7.707  -7.591  1.00  0.76           C  
ATOM   4777  CD2 LEU A 315      40.925   5.304  -8.079  1.00  0.76           C  
ATOM   4778  H   LEU A 315      37.004   5.322  -5.414  1.00  0.76           H  
ATOM   4779  HA  LEU A 315      38.016   7.824  -6.302  1.00  0.76           H  
ATOM   4780 1HB  LEU A 315      39.369   5.798  -6.031  1.00  0.76           H  
ATOM   4781 2HB  LEU A 315      38.471   5.006  -7.303  1.00  0.76           H  
ATOM   4782  HG  LEU A 315      39.403   6.529  -8.976  1.00  0.76           H  
ATOM   4783 1HD1 LEU A 315      41.246   8.007  -8.330  1.00  0.76           H  
ATOM   4784 2HD1 LEU A 315      39.727   8.465  -7.526  1.00  0.76           H  
ATOM   4785 3HD1 LEU A 315      40.974   7.584  -6.620  1.00  0.76           H  
ATOM   4786 1HD2 LEU A 315      41.666   5.579  -8.784  1.00  0.76           H  
ATOM   4787 2HD2 LEU A 315      41.391   5.175  -7.100  1.00  0.76           H  
ATOM   4788 3HD2 LEU A 315      40.455   4.367  -8.381  1.00  0.76           H  
ATOM   4789  N   ALA A 316      36.133   6.163  -8.455  1.00  0.76           N  
ATOM   4790  CA  ALA A 316      35.349   6.300  -9.668  1.00  0.76           C  
ATOM   4791  C   ALA A 316      34.352   7.436  -9.574  1.00  0.76           C  
ATOM   4792  O   ALA A 316      34.188   8.229 -10.511  1.00  0.76           O  
ATOM   4793  CB  ALA A 316      34.574   5.021  -9.892  1.00  0.76           C  
ATOM   4794  H   ALA A 316      36.156   5.259  -7.983  1.00  0.76           H  
ATOM   4795  HA  ALA A 316      36.033   6.493 -10.491  1.00  0.76           H  
ATOM   4796 1HB  ALA A 316      33.999   5.090 -10.811  1.00  0.76           H  
ATOM   4797 2HB  ALA A 316      35.246   4.193  -9.927  1.00  0.76           H  
ATOM   4798 3HB  ALA A 316      33.905   4.867  -9.072  1.00  0.76           H  
ATOM   4799  N   ALA A 317      33.700   7.542  -8.413  1.00  0.76           N  
ATOM   4800  CA  ALA A 317      32.724   8.586  -8.187  1.00  0.76           C  
ATOM   4801  C   ALA A 317      33.381   9.936  -8.297  1.00  0.76           C  
ATOM   4802  O   ALA A 317      32.831  10.847  -8.916  1.00  0.76           O  
ATOM   4803  CB  ALA A 317      32.082   8.411  -6.821  1.00  0.76           C  
ATOM   4804  H   ALA A 317      33.864   6.851  -7.680  1.00  0.76           H  
ATOM   4805  HA  ALA A 317      31.961   8.527  -8.955  1.00  0.76           H  
ATOM   4806 1HB  ALA A 317      31.350   9.192  -6.655  1.00  0.76           H  
ATOM   4807 2HB  ALA A 317      31.598   7.432  -6.772  1.00  0.76           H  
ATOM   4808 3HB  ALA A 317      32.848   8.472  -6.051  1.00  0.76           H  
ATOM   4809  N   CYS A 318      34.593  10.046  -7.755  1.00  0.76           N  
ATOM   4810  CA  CYS A 318      35.304  11.302  -7.756  1.00  0.76           C  
ATOM   4811  C   CYS A 318      35.835  11.674  -9.145  1.00  0.76           C  
ATOM   4812  O   CYS A 318      35.845  12.852  -9.511  1.00  0.76           O  
ATOM   4813  CB  CYS A 318      36.414  11.223  -6.718  1.00  0.76           C  
ATOM   4814  SG  CYS A 318      35.769  11.126  -5.022  1.00  0.76           S  
ATOM   4815  H   CYS A 318      35.002   9.245  -7.267  1.00  0.76           H  
ATOM   4816  HA  CYS A 318      34.606  12.065  -7.444  1.00  0.76           H  
ATOM   4817 1HB  CYS A 318      37.016  10.337  -6.897  1.00  0.76           H  
ATOM   4818 2HB  CYS A 318      37.059  12.090  -6.797  1.00  0.76           H  
ATOM   4819  HG  CYS A 318      35.390   9.821  -5.126  1.00  0.76           H  
ATOM   4820  N   VAL A 319      36.213  10.672  -9.949  1.00  0.77           N  
ATOM   4821  CA  VAL A 319      36.677  10.917 -11.319  1.00  0.77           C  
ATOM   4822  C   VAL A 319      35.561  11.549 -12.127  1.00  0.77           C  
ATOM   4823  O   VAL A 319      35.756  12.572 -12.789  1.00  0.77           O  
ATOM   4824  CB  VAL A 319      37.117   9.583 -11.977  1.00  0.77           C  
ATOM   4825  CG1 VAL A 319      37.352   9.717 -13.493  1.00  0.77           C  
ATOM   4826  CG2 VAL A 319      38.423   9.105 -11.338  1.00  0.77           C  
ATOM   4827  H   VAL A 319      36.205   9.721  -9.578  1.00  0.77           H  
ATOM   4828  HA  VAL A 319      37.526  11.599 -11.287  1.00  0.77           H  
ATOM   4829  HB  VAL A 319      36.337   8.855 -11.813  1.00  0.77           H  
ATOM   4830 1HG1 VAL A 319      37.645   8.749 -13.901  1.00  0.77           H  
ATOM   4831 2HG1 VAL A 319      36.434  10.048 -13.979  1.00  0.77           H  
ATOM   4832 3HG1 VAL A 319      38.109  10.393 -13.685  1.00  0.77           H  
ATOM   4833 1HG2 VAL A 319      38.721   8.158 -11.781  1.00  0.77           H  
ATOM   4834 2HG2 VAL A 319      39.198   9.851 -11.509  1.00  0.77           H  
ATOM   4835 3HG2 VAL A 319      38.286   8.972 -10.284  1.00  0.77           H  
ATOM   4836  N   ILE A 320      34.377  10.958 -12.039  1.00  0.77           N  
ATOM   4837  CA  ILE A 320      33.217  11.462 -12.751  1.00  0.77           C  
ATOM   4838  C   ILE A 320      32.694  12.783 -12.229  1.00  0.77           C  
ATOM   4839  O   ILE A 320      32.390  13.681 -13.015  1.00  0.77           O  
ATOM   4840  CB  ILE A 320      32.103  10.448 -12.723  1.00  0.77           C  
ATOM   4841  CG1 ILE A 320      32.512   9.274 -13.531  1.00  0.77           C  
ATOM   4842  CG2 ILE A 320      30.854  11.096 -13.315  1.00  0.77           C  
ATOM   4843  CD1 ILE A 320      31.682   8.104 -13.273  1.00  0.77           C  
ATOM   4844  H   ILE A 320      34.286  10.116 -11.464  1.00  0.77           H  
ATOM   4845  HA  ILE A 320      33.506  11.602 -13.791  1.00  0.77           H  
ATOM   4846  HB  ILE A 320      31.918  10.114 -11.698  1.00  0.77           H  
ATOM   4847 1HG1 ILE A 320      32.412   9.539 -14.581  1.00  0.77           H  
ATOM   4848 2HG1 ILE A 320      33.551   9.043 -13.333  1.00  0.77           H  
ATOM   4849 1HG2 ILE A 320      30.064  10.387 -13.319  1.00  0.77           H  
ATOM   4850 2HG2 ILE A 320      30.564  11.959 -12.717  1.00  0.77           H  
ATOM   4851 3HG2 ILE A 320      31.061  11.416 -14.339  1.00  0.77           H  
ATOM   4852 1HD1 ILE A 320      31.968   7.267 -13.882  1.00  0.77           H  
ATOM   4853 2HD1 ILE A 320      31.837   7.866 -12.262  1.00  0.77           H  
ATOM   4854 3HD1 ILE A 320      30.658   8.319 -13.443  1.00  0.77           H  
ATOM   4855  N   MET A 321      32.556  12.926 -10.911  1.00  0.77           N  
ATOM   4856  CA  MET A 321      32.053  14.187 -10.394  1.00  0.77           C  
ATOM   4857  C   MET A 321      32.988  15.329 -10.756  1.00  0.77           C  
ATOM   4858  O   MET A 321      32.537  16.417 -11.109  1.00  0.77           O  
ATOM   4859  CB  MET A 321      31.848  14.114  -8.891  1.00  0.77           C  
ATOM   4860  CG  MET A 321      30.711  13.222  -8.443  1.00  0.77           C  
ATOM   4861  SD  MET A 321      30.613  13.060  -6.637  1.00  0.77           S  
ATOM   4862  CE  MET A 321      29.981  14.684  -6.147  1.00  0.77           C  
ATOM   4863  H   MET A 321      32.795  12.171 -10.267  1.00  0.77           H  
ATOM   4864  HA  MET A 321      31.092  14.389 -10.862  1.00  0.77           H  
ATOM   4865 1HB  MET A 321      32.759  13.749  -8.424  1.00  0.77           H  
ATOM   4866 2HB  MET A 321      31.643  15.105  -8.523  1.00  0.77           H  
ATOM   4867 1HG  MET A 321      29.787  13.656  -8.799  1.00  0.77           H  
ATOM   4868 2HG  MET A 321      30.809  12.233  -8.881  1.00  0.77           H  
ATOM   4869 1HE  MET A 321      29.882  14.725  -5.064  1.00  0.77           H  
ATOM   4870 2HE  MET A 321      30.658  15.466  -6.475  1.00  0.77           H  
ATOM   4871 3HE  MET A 321      29.000  14.842  -6.589  1.00  0.77           H  
ATOM   4872  N   ARG A 322      34.299  15.085 -10.698  1.00  0.77           N  
ATOM   4873  CA  ARG A 322      35.272  16.100 -11.060  1.00  0.77           C  
ATOM   4874  C   ARG A 322      35.181  16.444 -12.549  1.00  0.77           C  
ATOM   4875  O   ARG A 322      35.217  17.614 -12.933  1.00  0.77           O  
ATOM   4876  CB  ARG A 322      36.664  15.607 -10.731  1.00  0.77           C  
ATOM   4877  CG  ARG A 322      37.746  16.581 -10.963  1.00  0.77           C  
ATOM   4878  CD  ARG A 322      38.996  16.044 -10.506  1.00  0.77           C  
ATOM   4879  NE  ARG A 322      40.064  16.979 -10.646  1.00  0.77           N  
ATOM   4880  CZ  ARG A 322      40.278  17.968  -9.770  1.00  0.77           C  
ATOM   4881  NH1 ARG A 322      39.462  18.084  -8.761  1.00  0.77           N  
ATOM   4882  NH2 ARG A 322      41.280  18.814  -9.914  1.00  0.77           N  
ATOM   4883  H   ARG A 322      34.652  14.182 -10.381  1.00  0.77           H  
ATOM   4884  HA  ARG A 322      35.071  16.997 -10.473  1.00  0.77           H  
ATOM   4885 1HB  ARG A 322      36.702  15.322  -9.682  1.00  0.77           H  
ATOM   4886 2HB  ARG A 322      36.881  14.709 -11.311  1.00  0.77           H  
ATOM   4887 1HG  ARG A 322      37.825  16.801 -12.029  1.00  0.77           H  
ATOM   4888 2HG  ARG A 322      37.547  17.494 -10.410  1.00  0.77           H  
ATOM   4889 1HD  ARG A 322      38.908  15.780  -9.453  1.00  0.77           H  
ATOM   4890 2HD  ARG A 322      39.238  15.161 -11.092  1.00  0.77           H  
ATOM   4891  HE  ARG A 322      40.713  16.865 -11.434  1.00  0.77           H  
ATOM   4892 1HH1 ARG A 322      38.697  17.440  -8.660  1.00  0.77           H  
ATOM   4893 2HH1 ARG A 322      39.572  18.846  -8.080  1.00  0.77           H  
ATOM   4894 1HH2 ARG A 322      41.910  18.730 -10.697  1.00  0.77           H  
ATOM   4895 2HH2 ARG A 322      41.402  19.562  -9.238  1.00  0.77           H  
ATOM   4896  N   LEU A 323      35.039  15.421 -13.397  1.00  0.78           N  
ATOM   4897  CA  LEU A 323      34.958  15.602 -14.844  1.00  0.78           C  
ATOM   4898  C   LEU A 323      33.724  16.415 -15.189  1.00  0.78           C  
ATOM   4899  O   LEU A 323      33.810  17.415 -15.907  1.00  0.78           O  
ATOM   4900  CB  LEU A 323      34.929  14.195 -15.473  1.00  0.78           C  
ATOM   4901  CG  LEU A 323      34.819  13.928 -16.959  1.00  0.78           C  
ATOM   4902  CD1 LEU A 323      35.919  14.581 -17.785  1.00  0.78           C  
ATOM   4903  CD2 LEU A 323      34.995  12.427 -17.069  1.00  0.78           C  
ATOM   4904  H   LEU A 323      35.029  14.464 -13.039  1.00  0.78           H  
ATOM   4905  HA  LEU A 323      35.842  16.137 -15.182  1.00  0.78           H  
ATOM   4906 1HB  LEU A 323      35.742  13.624 -15.102  1.00  0.78           H  
ATOM   4907 2HB  LEU A 323      34.042  13.722 -15.060  1.00  0.78           H  
ATOM   4908  HG  LEU A 323      33.848  14.249 -17.331  1.00  0.78           H  
ATOM   4909 1HD1 LEU A 323      35.805  14.295 -18.832  1.00  0.78           H  
ATOM   4910 2HD1 LEU A 323      35.823  15.634 -17.700  1.00  0.78           H  
ATOM   4911 3HD1 LEU A 323      36.899  14.265 -17.429  1.00  0.78           H  
ATOM   4912 1HD2 LEU A 323      34.921  12.125 -18.094  1.00  0.78           H  
ATOM   4913 2HD2 LEU A 323      35.977  12.154 -16.679  1.00  0.78           H  
ATOM   4914 3HD2 LEU A 323      34.229  11.936 -16.479  1.00  0.78           H  
ATOM   4915  N   MET A 324      32.578  16.014 -14.641  1.00  0.79           N  
ATOM   4916  CA  MET A 324      31.332  16.706 -14.905  1.00  0.79           C  
ATOM   4917  C   MET A 324      31.385  18.133 -14.386  1.00  0.79           C  
ATOM   4918  O   MET A 324      30.983  19.063 -15.082  1.00  0.79           O  
ATOM   4919  CB  MET A 324      30.167  15.970 -14.257  1.00  0.79           C  
ATOM   4920  CG  MET A 324      28.810  16.503 -14.661  1.00  0.79           C  
ATOM   4921  SD  MET A 324      27.446  15.624 -13.888  1.00  0.79           S  
ATOM   4922  CE  MET A 324      27.764  13.997 -14.502  1.00  0.79           C  
ATOM   4923  H   MET A 324      32.569  15.194 -14.038  1.00  0.79           H  
ATOM   4924  HA  MET A 324      31.173  16.746 -15.980  1.00  0.79           H  
ATOM   4925 1HB  MET A 324      30.215  14.914 -14.520  1.00  0.79           H  
ATOM   4926 2HB  MET A 324      30.260  16.035 -13.168  1.00  0.79           H  
ATOM   4927 1HG  MET A 324      28.735  17.562 -14.415  1.00  0.79           H  
ATOM   4928 2HG  MET A 324      28.715  16.399 -15.729  1.00  0.79           H  
ATOM   4929 1HE  MET A 324      27.002  13.318 -14.148  1.00  0.79           H  
ATOM   4930 2HE  MET A 324      27.754  14.020 -15.577  1.00  0.79           H  
ATOM   4931 3HE  MET A 324      28.745  13.659 -14.159  1.00  0.79           H  
ATOM   4932  N   ALA A 325      31.885  18.315 -13.159  1.00  0.81           N  
ATOM   4933  CA  ALA A 325      31.950  19.635 -12.553  1.00  0.81           C  
ATOM   4934  C   ALA A 325      32.834  20.597 -13.336  1.00  0.81           C  
ATOM   4935  O   ALA A 325      32.456  21.753 -13.544  1.00  0.81           O  
ATOM   4936  CB  ALA A 325      32.455  19.511 -11.142  1.00  0.81           C  
ATOM   4937  H   ALA A 325      32.212  17.522 -12.608  1.00  0.81           H  
ATOM   4938  HA  ALA A 325      30.944  20.041 -12.536  1.00  0.81           H  
ATOM   4939 1HB  ALA A 325      32.459  20.491 -10.685  1.00  0.81           H  
ATOM   4940 2HB  ALA A 325      31.808  18.850 -10.575  1.00  0.81           H  
ATOM   4941 3HB  ALA A 325      33.464  19.099 -11.158  1.00  0.81           H  
ATOM   4942  N   SER A 326      33.987  20.128 -13.821  1.00  0.85           N  
ATOM   4943  CA  SER A 326      34.844  21.001 -14.611  1.00  0.85           C  
ATOM   4944  C   SER A 326      34.185  21.334 -15.953  1.00  0.85           C  
ATOM   4945  O   SER A 326      34.229  22.489 -16.390  1.00  0.85           O  
ATOM   4946  CB  SER A 326      36.231  20.407 -14.770  1.00  0.85           C  
ATOM   4947  OG  SER A 326      36.916  20.410 -13.549  1.00  0.85           O  
ATOM   4948  H   SER A 326      34.285  19.171 -13.625  1.00  0.85           H  
ATOM   4949  HA  SER A 326      34.968  21.933 -14.060  1.00  0.85           H  
ATOM   4950 1HB  SER A 326      36.123  19.389 -15.086  1.00  0.85           H  
ATOM   4951 2HB  SER A 326      36.797  20.954 -15.524  1.00  0.85           H  
ATOM   4952  HG  SER A 326      37.891  20.419 -13.743  1.00  0.85           H  
ATOM   4953  N   LEU A 327      33.523  20.353 -16.586  1.00  0.92           N  
ATOM   4954  CA  LEU A 327      32.841  20.632 -17.848  1.00  0.92           C  
ATOM   4955  C   LEU A 327      31.739  21.669 -17.602  1.00  0.92           C  
ATOM   4956  O   LEU A 327      31.587  22.633 -18.354  1.00  0.92           O  
ATOM   4957  CB  LEU A 327      32.207  19.330 -18.391  1.00  0.92           C  
ATOM   4958  CG  LEU A 327      33.192  18.224 -18.931  1.00  0.92           C  
ATOM   4959  CD1 LEU A 327      32.456  16.885 -19.132  1.00  0.92           C  
ATOM   4960  CD2 LEU A 327      33.743  18.675 -20.247  1.00  0.92           C  
ATOM   4961  H   LEU A 327      33.506  19.404 -16.205  1.00  0.92           H  
ATOM   4962  HA  LEU A 327      33.561  21.027 -18.565  1.00  0.92           H  
ATOM   4963 1HB  LEU A 327      31.618  18.878 -17.597  1.00  0.92           H  
ATOM   4964 2HB  LEU A 327      31.543  19.598 -19.205  1.00  0.92           H  
ATOM   4965  HG  LEU A 327      33.992  18.078 -18.230  1.00  0.92           H  
ATOM   4966 1HD1 LEU A 327      33.154  16.137 -19.510  1.00  0.92           H  
ATOM   4967 2HD1 LEU A 327      32.054  16.552 -18.179  1.00  0.92           H  
ATOM   4968 3HD1 LEU A 327      31.644  17.019 -19.846  1.00  0.92           H  
ATOM   4969 1HD2 LEU A 327      34.433  17.926 -20.630  1.00  0.92           H  
ATOM   4970 2HD2 LEU A 327      32.926  18.812 -20.953  1.00  0.92           H  
ATOM   4971 3HD2 LEU A 327      34.259  19.614 -20.108  1.00  0.92           H  
ATOM   4972  N   ALA A 328      31.008  21.487 -16.503  1.00  1.02           N  
ATOM   4973  CA  ALA A 328      29.920  22.370 -16.115  1.00  1.02           C  
ATOM   4974  C   ALA A 328      30.431  23.799 -15.866  1.00  1.02           C  
ATOM   4975  O   ALA A 328      29.840  24.795 -16.312  1.00  1.02           O  
ATOM   4976  CB  ALA A 328      29.264  21.769 -14.881  1.00  1.02           C  
ATOM   4977  H   ALA A 328      31.186  20.673 -15.921  1.00  1.02           H  
ATOM   4978  HA  ALA A 328      29.196  22.406 -16.929  1.00  1.02           H  
ATOM   4979 1HB  ALA A 328      28.445  22.335 -14.555  1.00  1.02           H  
ATOM   4980 2HB  ALA A 328      28.923  20.762 -15.113  1.00  1.02           H  
ATOM   4981 3HB  ALA A 328      29.995  21.727 -14.095  1.00  1.02           H  
ATOM   4982  N   ALA A 329      31.594  23.910 -15.227  1.00  1.19           N  
ATOM   4983  CA  ALA A 329      32.175  25.217 -14.990  1.00  1.19           C  
ATOM   4984  C   ALA A 329      32.450  25.918 -16.327  1.00  1.19           C  
ATOM   4985  O   ALA A 329      32.130  27.099 -16.503  1.00  1.19           O  
ATOM   4986  CB  ALA A 329      33.450  25.063 -14.176  1.00  1.19           C  
ATOM   4987  H   ALA A 329      32.051  23.079 -14.858  1.00  1.19           H  
ATOM   4988  HA  ALA A 329      31.464  25.816 -14.428  1.00  1.19           H  
ATOM   4989 1HB  ALA A 329      33.880  26.043 -13.980  1.00  1.19           H  
ATOM   4990 2HB  ALA A 329      33.219  24.567 -13.231  1.00  1.19           H  
ATOM   4991 3HB  ALA A 329      34.164  24.461 -14.734  1.00  1.19           H  
ATOM   4992  N   GLN A 330      32.948  25.154 -17.308  1.00  1.45           N  
ATOM   4993  CA  GLN A 330      33.268  25.685 -18.636  1.00  1.45           C  
ATOM   4994  C   GLN A 330      32.018  26.138 -19.394  1.00  1.45           C  
ATOM   4995  O   GLN A 330      32.080  27.048 -20.223  1.00  1.45           O  
ATOM   4996  CB  GLN A 330      34.059  24.665 -19.470  1.00  1.45           C  
ATOM   4997  CG  GLN A 330      35.485  24.387 -18.976  1.00  1.45           C  
ATOM   4998  CD  GLN A 330      36.409  25.613 -19.046  1.00  1.45           C  
ATOM   4999  OE1 GLN A 330      36.190  26.617 -18.357  1.00  1.45           O  
ATOM   5000  NE2 GLN A 330      37.451  25.539 -19.876  1.00  1.45           N  
ATOM   5001  H   GLN A 330      33.172  24.176 -17.104  1.00  1.45           H  
ATOM   5002  HA  GLN A 330      33.901  26.559 -18.501  1.00  1.45           H  
ATOM   5003 1HB  GLN A 330      33.528  23.717 -19.479  1.00  1.45           H  
ATOM   5004 2HB  GLN A 330      34.120  25.008 -20.500  1.00  1.45           H  
ATOM   5005 1HG  GLN A 330      35.441  24.049 -17.945  1.00  1.45           H  
ATOM   5006 2HG  GLN A 330      35.906  23.605 -19.608  1.00  1.45           H  
ATOM   5007 1HE2 GLN A 330      38.080  26.310 -19.958  1.00  1.45           H  
ATOM   5008 2HE2 GLN A 330      37.624  24.693 -20.430  1.00  1.45           H  
ATOM   5009  N   ASP A 331      30.876  25.534 -19.073  1.00  1.84           N  
ATOM   5010  CA  ASP A 331      29.606  25.850 -19.719  1.00  1.84           C  
ATOM   5011  C   ASP A 331      28.947  27.147 -19.225  1.00  1.84           C  
ATOM   5012  O   ASP A 331      27.931  27.561 -19.789  1.00  1.84           O  
ATOM   5013  CB  ASP A 331      28.599  24.716 -19.517  1.00  1.84           C  
ATOM   5014  CG  ASP A 331      28.897  23.443 -20.299  1.00  1.84           C  
ATOM   5015  OD1 ASP A 331      29.535  23.494 -21.326  1.00  1.84           O  
ATOM   5016  OD2 ASP A 331      28.440  22.392 -19.883  1.00  1.84           O  
ATOM   5017  H   ASP A 331      30.909  24.775 -18.390  1.00  1.84           H  
ATOM   5018  HA  ASP A 331      29.795  25.957 -20.786  1.00  1.84           H  
ATOM   5019 1HB  ASP A 331      28.560  24.467 -18.458  1.00  1.84           H  
ATOM   5020 2HB  ASP A 331      27.610  25.069 -19.796  1.00  1.84           H  
ATOM   5021  N   GLY A 332      29.484  27.789 -18.178  1.00  2.40           N  
ATOM   5022  CA  GLY A 332      28.854  29.025 -17.695  1.00  2.40           C  
ATOM   5023  C   GLY A 332      28.148  28.944 -16.333  1.00  2.40           C  
ATOM   5024  O   GLY A 332      27.351  29.821 -15.997  1.00  2.40           O  
ATOM   5025  H   GLY A 332      30.337  27.446 -17.726  1.00  2.40           H  
ATOM   5026 1HA  GLY A 332      29.623  29.795 -17.638  1.00  2.40           H  
ATOM   5027 2HA  GLY A 332      28.141  29.373 -18.439  1.00  2.40           H  
ATOM   5028  N   ASP A 333      28.442  27.912 -15.560  1.00  3.15           N  
ATOM   5029  CA  ASP A 333      27.906  27.710 -14.211  1.00  3.15           C  
ATOM   5030  C   ASP A 333      28.350  28.815 -13.205  1.00  3.15           C  
ATOM   5031  O   ASP A 333      29.181  29.648 -13.566  1.00  3.15           O  
ATOM   5032  CB  ASP A 333      28.225  26.267 -13.882  1.00  3.15           C  
ATOM   5033  CG  ASP A 333      27.202  25.393 -14.509  1.00  3.15           C  
ATOM   5034  OD1 ASP A 333      26.131  25.856 -14.856  1.00  3.15           O  
ATOM   5035  OD2 ASP A 333      27.437  24.268 -14.634  1.00  3.15           O  
ATOM   5036  H   ASP A 333      29.075  27.189 -15.915  1.00  3.15           H  
ATOM   5037  HA  ASP A 333      26.820  27.772 -14.283  1.00  3.15           H  
ATOM   5038 1HB  ASP A 333      29.166  26.035 -14.338  1.00  3.15           H  
ATOM   5039 2HB  ASP A 333      28.340  26.042 -12.894  1.00  3.15           H  
ATOM   5040  N   VAL A 334      27.781  28.893 -11.962  1.00  4.08           N  
ATOM   5041  CA  VAL A 334      26.996  27.848 -11.279  1.00  4.08           C  
ATOM   5042  C   VAL A 334      25.594  28.152 -10.776  1.00  4.08           C  
ATOM   5043  O   VAL A 334      25.231  29.281 -10.444  1.00  4.08           O  
ATOM   5044  CB  VAL A 334      27.811  27.462 -10.018  1.00  4.08           C  
ATOM   5045  CG1 VAL A 334      29.210  26.970 -10.380  1.00  4.08           C  
ATOM   5046  CG2 VAL A 334      27.917  28.662  -9.126  1.00  4.08           C  
ATOM   5047  H   VAL A 334      27.998  29.719 -11.424  1.00  4.08           H  
ATOM   5048  HA  VAL A 334      26.846  27.010 -11.917  1.00  4.08           H  
ATOM   5049  HB  VAL A 334      27.308  26.655  -9.485  1.00  4.08           H  
ATOM   5050 1HG1 VAL A 334      29.761  26.724  -9.486  1.00  4.08           H  
ATOM   5051 2HG1 VAL A 334      29.145  26.113 -10.977  1.00  4.08           H  
ATOM   5052 3HG1 VAL A 334      29.753  27.748 -10.910  1.00  4.08           H  
ATOM   5053 1HG2 VAL A 334      28.480  28.388  -8.235  1.00  4.08           H  
ATOM   5054 2HG2 VAL A 334      28.433  29.463  -9.651  1.00  4.08           H  
ATOM   5055 3HG2 VAL A 334      26.931  28.993  -8.846  1.00  4.08           H  
ATOM   5056  N   ILE A 335      24.871  27.038 -10.589  1.00  5.13           N  
ATOM   5057  CA  ILE A 335      23.534  26.916 -10.002  1.00  5.13           C  
ATOM   5058  C   ILE A 335      23.524  27.432  -8.585  1.00  5.13           C  
ATOM   5059  O   ILE A 335      22.544  28.010  -8.112  1.00  5.13           O  
ATOM   5060  CB  ILE A 335      23.049  25.461  -9.978  1.00  5.13           C  
ATOM   5061  CG1 ILE A 335      22.780  24.950 -11.416  1.00  5.13           C  
ATOM   5062  CG2 ILE A 335      21.805  25.357  -9.092  1.00  5.13           C  
ATOM   5063  CD1 ILE A 335      22.555  23.435 -11.508  1.00  5.13           C  
ATOM   5064  H   ILE A 335      25.291  26.174 -10.904  1.00  5.13           H  
ATOM   5065  HA  ILE A 335      22.836  27.512 -10.593  1.00  5.13           H  
ATOM   5066  HB  ILE A 335      23.828  24.834  -9.552  1.00  5.13           H  
ATOM   5067 1HG1 ILE A 335      21.893  25.450 -11.802  1.00  5.13           H  
ATOM   5068 2HG1 ILE A 335      23.630  25.208 -12.051  1.00  5.13           H  
ATOM   5069 1HG2 ILE A 335      21.479  24.319  -9.050  1.00  5.13           H  
ATOM   5070 2HG2 ILE A 335      22.053  25.695  -8.081  1.00  5.13           H  
ATOM   5071 3HG2 ILE A 335      21.008  25.975  -9.498  1.00  5.13           H  
ATOM   5072 1HD1 ILE A 335      22.364  23.153 -12.543  1.00  5.13           H  
ATOM   5073 2HD1 ILE A 335      23.439  22.904 -11.151  1.00  5.13           H  
ATOM   5074 3HD1 ILE A 335      21.697  23.160 -10.898  1.00  5.13           H  
ATOM   5075  N   ASP A 336      24.644  27.244  -7.905  1.00  6.20           N  
ATOM   5076  CA  ASP A 336      24.769  27.680  -6.539  1.00  6.20           C  
ATOM   5077  C   ASP A 336      24.489  29.165  -6.412  1.00  6.20           C  
ATOM   5078  O   ASP A 336      24.106  29.603  -5.337  1.00  6.20           O  
ATOM   5079  CB  ASP A 336      26.140  27.369  -5.951  1.00  6.20           C  
ATOM   5080  CG  ASP A 336      26.227  27.748  -4.430  1.00  6.20           C  
ATOM   5081  OD1 ASP A 336      25.526  27.163  -3.632  1.00  6.20           O  
ATOM   5082  OD2 ASP A 336      27.012  28.626  -4.100  1.00  6.20           O  
ATOM   5083  H   ASP A 336      25.415  26.766  -8.345  1.00  6.20           H  
ATOM   5084  HA  ASP A 336      24.031  27.142  -5.951  1.00  6.20           H  
ATOM   5085 1HB  ASP A 336      26.360  26.301  -6.069  1.00  6.20           H  
ATOM   5086 2HB  ASP A 336      26.892  27.915  -6.493  1.00  6.20           H  
ATOM   5087  N   ASP A 337      24.705  29.977  -7.460  1.00  7.19           N  
ATOM   5088  CA  ASP A 337      24.389  31.388  -7.301  1.00  7.19           C  
ATOM   5089  C   ASP A 337      22.884  31.565  -7.035  1.00  7.19           C  
ATOM   5090  O   ASP A 337      22.465  32.492  -6.335  1.00  7.19           O  
ATOM   5091  CB  ASP A 337      24.783  32.197  -8.533  1.00  7.19           C  
ATOM   5092  CG  ASP A 337      24.680  33.701  -8.264  1.00  7.19           C  
ATOM   5093  OD1 ASP A 337      25.433  34.186  -7.432  1.00  7.19           O  
ATOM   5094  OD2 ASP A 337      23.852  34.357  -8.866  1.00  7.19           O  
ATOM   5095  H   ASP A 337      25.017  29.629  -8.365  1.00  7.19           H  
ATOM   5096  HA  ASP A 337      24.940  31.772  -6.448  1.00  7.19           H  
ATOM   5097 1HB  ASP A 337      25.802  31.945  -8.827  1.00  7.19           H  
ATOM   5098 2HB  ASP A 337      24.127  31.932  -9.366  1.00  7.19           H  
ATOM   5099  N   LYS A 338      22.049  30.676  -7.590  1.00  8.05           N  
ATOM   5100  CA  LYS A 338      20.612  30.784  -7.396  1.00  8.05           C  
ATOM   5101  C   LYS A 338      20.308  30.444  -5.951  1.00  8.05           C  
ATOM   5102  O   LYS A 338      19.471  31.080  -5.297  1.00  8.05           O  
ATOM   5103  CB  LYS A 338      19.868  29.807  -8.311  1.00  8.05           C  
ATOM   5104  CG  LYS A 338      19.947  30.131  -9.789  1.00  8.05           C  
ATOM   5105  CD  LYS A 338      19.211  29.084 -10.614  1.00  8.05           C  
ATOM   5106  CE  LYS A 338      19.287  29.388 -12.101  1.00  8.05           C  
ATOM   5107  NZ  LYS A 338      18.589  28.353 -12.913  1.00  8.05           N  
ATOM   5108  H   LYS A 338      22.414  29.890  -8.118  1.00  8.05           H  
ATOM   5109  HA  LYS A 338      20.292  31.807  -7.595  1.00  8.05           H  
ATOM   5110 1HB  LYS A 338      20.245  28.800  -8.161  1.00  8.05           H  
ATOM   5111 2HB  LYS A 338      18.814  29.795  -8.035  1.00  8.05           H  
ATOM   5112 1HG  LYS A 338      19.515  31.113  -9.974  1.00  8.05           H  
ATOM   5113 2HG  LYS A 338      20.998  30.147 -10.090  1.00  8.05           H  
ATOM   5114 1HD  LYS A 338      19.658  28.105 -10.429  1.00  8.05           H  
ATOM   5115 2HD  LYS A 338      18.165  29.050 -10.309  1.00  8.05           H  
ATOM   5116 1HE  LYS A 338      18.827  30.357 -12.293  1.00  8.05           H  
ATOM   5117 2HE  LYS A 338      20.334  29.427 -12.403  1.00  8.05           H  
ATOM   5118 1HZ  LYS A 338      18.662  28.587 -13.894  1.00  8.05           H  
ATOM   5119 2HZ  LYS A 338      19.016  27.451 -12.751  1.00  8.05           H  
ATOM   5120 3HZ  LYS A 338      17.615  28.316 -12.648  1.00  8.05           H  
ATOM   5121  N   LEU A 339      21.012  29.426  -5.454  1.00  8.79           N  
ATOM   5122  CA  LEU A 339      20.816  28.963  -4.088  1.00  8.79           C  
ATOM   5123  C   LEU A 339      21.310  30.017  -3.101  1.00  8.79           C  
ATOM   5124  O   LEU A 339      20.667  30.282  -2.087  1.00  8.79           O  
ATOM   5125  CB  LEU A 339      21.556  27.645  -3.876  1.00  8.79           C  
ATOM   5126  CG  LEU A 339      21.014  26.469  -4.702  1.00  8.79           C  
ATOM   5127  CD1 LEU A 339      21.916  25.255  -4.514  1.00  8.79           C  
ATOM   5128  CD2 LEU A 339      19.588  26.177  -4.288  1.00  8.79           C  
ATOM   5129  H   LEU A 339      21.681  28.960  -6.073  1.00  8.79           H  
ATOM   5130  HA  LEU A 339      19.752  28.800  -3.924  1.00  8.79           H  
ATOM   5131 1HB  LEU A 339      22.608  27.785  -4.127  1.00  8.79           H  
ATOM   5132 2HB  LEU A 339      21.492  27.375  -2.821  1.00  8.79           H  
ATOM   5133  HG  LEU A 339      21.039  26.736  -5.764  1.00  8.79           H  
ATOM   5134 1HD1 LEU A 339      21.549  24.425  -5.117  1.00  8.79           H  
ATOM   5135 2HD1 LEU A 339      22.934  25.488  -4.826  1.00  8.79           H  
ATOM   5136 3HD1 LEU A 339      21.925  24.965  -3.466  1.00  8.79           H  
ATOM   5137 1HD2 LEU A 339      19.199  25.350  -4.882  1.00  8.79           H  
ATOM   5138 2HD2 LEU A 339      19.563  25.909  -3.231  1.00  8.79           H  
ATOM   5139 3HD2 LEU A 339      18.972  27.064  -4.452  1.00  8.79           H  
ATOM   5140  N   ARG A 340      22.425  30.666  -3.440  1.00  9.45           N  
ATOM   5141  CA  ARG A 340      23.013  31.718  -2.625  1.00  9.45           C  
ATOM   5142  C   ARG A 340      22.010  32.834  -2.458  1.00  9.45           C  
ATOM   5143  O   ARG A 340      21.676  33.224  -1.336  1.00  9.45           O  
ATOM   5144  CB  ARG A 340      24.276  32.258  -3.287  1.00  9.45           C  
ATOM   5145  CG  ARG A 340      25.031  33.346  -2.530  1.00  9.45           C  
ATOM   5146  CD  ARG A 340      26.202  33.844  -3.337  1.00  9.45           C  
ATOM   5147  NE  ARG A 340      25.807  34.608  -4.535  1.00  9.45           N  
ATOM   5148  CZ  ARG A 340      25.445  35.902  -4.542  1.00  9.45           C  
ATOM   5149  NH1 ARG A 340      25.433  36.606  -3.430  1.00  9.45           N  
ATOM   5150  NH2 ARG A 340      25.121  36.454  -5.688  1.00  9.45           N  
ATOM   5151  H   ARG A 340      22.915  30.387  -4.282  1.00  9.45           H  
ATOM   5152  HA  ARG A 340      23.263  31.308  -1.647  1.00  9.45           H  
ATOM   5153 1HB  ARG A 340      24.967  31.430  -3.462  1.00  9.45           H  
ATOM   5154 2HB  ARG A 340      24.023  32.668  -4.261  1.00  9.45           H  
ATOM   5155 1HG  ARG A 340      24.360  34.185  -2.343  1.00  9.45           H  
ATOM   5156 2HG  ARG A 340      25.399  32.951  -1.584  1.00  9.45           H  
ATOM   5157 1HD  ARG A 340      26.820  34.489  -2.715  1.00  9.45           H  
ATOM   5158 2HD  ARG A 340      26.791  32.988  -3.667  1.00  9.45           H  
ATOM   5159  HE  ARG A 340      25.790  34.136  -5.459  1.00  9.45           H  
ATOM   5160 1HH1 ARG A 340      25.697  36.169  -2.559  1.00  9.45           H  
ATOM   5161 2HH1 ARG A 340      25.167  37.579  -3.452  1.00  9.45           H  
ATOM   5162 1HH2 ARG A 340      25.158  35.856  -6.537  1.00  9.45           H  
ATOM   5163 2HH2 ARG A 340      24.859  37.421  -5.738  1.00  9.45           H  
ATOM   5164  N   ARG A 341      21.479  33.308  -3.582  1.00 10.05           N  
ATOM   5165  CA  ARG A 341      20.495  34.369  -3.562  1.00 10.05           C  
ATOM   5166  C   ARG A 341      19.250  33.939  -2.793  1.00 10.05           C  
ATOM   5167  O   ARG A 341      18.707  34.719  -2.010  1.00 10.05           O  
ATOM   5168  CB  ARG A 341      20.150  34.737  -4.988  1.00 10.05           C  
ATOM   5169  CG  ARG A 341      21.268  35.477  -5.732  1.00 10.05           C  
ATOM   5170  CD  ARG A 341      20.934  35.684  -7.162  1.00 10.05           C  
ATOM   5171  NE  ARG A 341      22.023  36.325  -7.897  1.00 10.05           N  
ATOM   5172  CZ  ARG A 341      22.203  37.657  -8.007  1.00 10.05           C  
ATOM   5173  NH1 ARG A 341      21.353  38.489  -7.436  1.00 10.05           N  
ATOM   5174  NH2 ARG A 341      23.229  38.135  -8.692  1.00 10.05           N  
ATOM   5175  H   ARG A 341      21.786  32.940  -4.487  1.00 10.05           H  
ATOM   5176  HA  ARG A 341      20.929  35.236  -3.073  1.00 10.05           H  
ATOM   5177 1HB  ARG A 341      19.935  33.825  -5.550  1.00 10.05           H  
ATOM   5178 2HB  ARG A 341      19.255  35.355  -5.006  1.00 10.05           H  
ATOM   5179 1HG  ARG A 341      21.430  36.449  -5.272  1.00 10.05           H  
ATOM   5180 2HG  ARG A 341      22.192  34.897  -5.679  1.00 10.05           H  
ATOM   5181 1HD  ARG A 341      20.753  34.709  -7.620  1.00 10.05           H  
ATOM   5182 2HD  ARG A 341      20.045  36.303  -7.252  1.00 10.05           H  
ATOM   5183  HE  ARG A 341      22.722  35.700  -8.344  1.00 10.05           H  
ATOM   5184 1HH1 ARG A 341      20.567  38.128  -6.914  1.00 10.05           H  
ATOM   5185 2HH1 ARG A 341      21.487  39.487  -7.521  1.00 10.05           H  
ATOM   5186 1HH2 ARG A 341      23.884  37.501  -9.143  1.00 10.05           H  
ATOM   5187 2HH2 ARG A 341      23.358  39.130  -8.775  1.00 10.05           H  
ATOM   5188  N   THR A 342      18.834  32.678  -2.946  1.00 10.63           N  
ATOM   5189  CA  THR A 342      17.662  32.190  -2.238  1.00 10.63           C  
ATOM   5190  C   THR A 342      17.882  32.256  -0.730  1.00 10.63           C  
ATOM   5191  O   THR A 342      17.011  32.737   0.006  1.00 10.63           O  
ATOM   5192  CB  THR A 342      17.337  30.741  -2.643  1.00 10.63           C  
ATOM   5193  OG1 THR A 342      17.050  30.686  -4.053  1.00 10.63           O  
ATOM   5194  CG2 THR A 342      16.144  30.234  -1.858  1.00 10.63           C  
ATOM   5195  H   THR A 342      19.301  32.057  -3.607  1.00 10.63           H  
ATOM   5196  HA  THR A 342      16.814  32.825  -2.489  1.00 10.63           H  
ATOM   5197  HB  THR A 342      18.189  30.106  -2.431  1.00 10.63           H  
ATOM   5198  HG1 THR A 342      17.858  30.948  -4.556  1.00 10.63           H  
ATOM   5199 1HG2 THR A 342      15.931  29.207  -2.150  1.00 10.63           H  
ATOM   5200 2HG2 THR A 342      16.373  30.269  -0.791  1.00 10.63           H  
ATOM   5201 3HG2 THR A 342      15.278  30.860  -2.066  1.00 10.63           H  
ATOM   5202  N   ASP A 343      19.049  31.792  -0.267  1.00 11.18           N  
ATOM   5203  CA  ASP A 343      19.357  31.832   1.155  1.00 11.18           C  
ATOM   5204  C   ASP A 343      19.418  33.266   1.666  1.00 11.18           C  
ATOM   5205  O   ASP A 343      18.958  33.547   2.774  1.00 11.18           O  
ATOM   5206  CB  ASP A 343      20.673  31.114   1.466  1.00 11.18           C  
ATOM   5207  CG  ASP A 343      20.585  29.569   1.373  1.00 11.18           C  
ATOM   5208  OD1 ASP A 343      19.492  29.047   1.300  1.00 11.18           O  
ATOM   5209  OD2 ASP A 343      21.617  28.930   1.419  1.00 11.18           O  
ATOM   5210  H   ASP A 343      19.724  31.395  -0.921  1.00 11.18           H  
ATOM   5211  HA  ASP A 343      18.562  31.315   1.688  1.00 11.18           H  
ATOM   5212 1HB  ASP A 343      21.431  31.456   0.754  1.00 11.18           H  
ATOM   5213 2HB  ASP A 343      21.013  31.391   2.461  1.00 11.18           H  
ATOM   5214  N   LEU A 344      19.951  34.186   0.857  1.00 11.71           N  
ATOM   5215  CA  LEU A 344      20.019  35.580   1.275  1.00 11.71           C  
ATOM   5216  C   LEU A 344      18.617  36.154   1.444  1.00 11.71           C  
ATOM   5217  O   LEU A 344      18.344  36.868   2.414  1.00 11.71           O  
ATOM   5218  CB  LEU A 344      20.824  36.387   0.257  1.00 11.71           C  
ATOM   5219  CG  LEU A 344      22.322  36.056   0.230  1.00 11.71           C  
ATOM   5220  CD1 LEU A 344      22.981  36.748  -0.945  1.00 11.71           C  
ATOM   5221  CD2 LEU A 344      22.942  36.493   1.541  1.00 11.71           C  
ATOM   5222  H   LEU A 344      20.341  33.906  -0.044  1.00 11.71           H  
ATOM   5223  HA  LEU A 344      20.530  35.626   2.234  1.00 11.71           H  
ATOM   5224 1HB  LEU A 344      20.421  36.196  -0.733  1.00 11.71           H  
ATOM   5225 2HB  LEU A 344      20.712  37.445   0.479  1.00 11.71           H  
ATOM   5226  HG  LEU A 344      22.457  34.989   0.116  1.00 11.71           H  
ATOM   5227 1HD1 LEU A 344      24.038  36.500  -0.950  1.00 11.71           H  
ATOM   5228 2HD1 LEU A 344      22.526  36.410  -1.869  1.00 11.71           H  
ATOM   5229 3HD1 LEU A 344      22.857  37.824  -0.850  1.00 11.71           H  
ATOM   5230 1HD2 LEU A 344      24.005  36.253   1.536  1.00 11.71           H  
ATOM   5231 2HD2 LEU A 344      22.812  37.569   1.666  1.00 11.71           H  
ATOM   5232 3HD2 LEU A 344      22.455  35.970   2.364  1.00 11.71           H  
ATOM   5233  N   VAL A 345      17.707  35.791   0.543  1.00 12.17           N  
ATOM   5234  CA  VAL A 345      16.333  36.244   0.662  1.00 12.17           C  
ATOM   5235  C   VAL A 345      15.709  35.670   1.920  1.00 12.17           C  
ATOM   5236  O   VAL A 345      15.030  36.375   2.658  1.00 12.17           O  
ATOM   5237  CB  VAL A 345      15.505  35.847  -0.570  1.00 12.17           C  
ATOM   5238  CG1 VAL A 345      14.035  36.138  -0.323  1.00 12.17           C  
ATOM   5239  CG2 VAL A 345      15.991  36.643  -1.774  1.00 12.17           C  
ATOM   5240  H   VAL A 345      17.985  35.213  -0.252  1.00 12.17           H  
ATOM   5241  HA  VAL A 345      16.332  37.331   0.740  1.00 12.17           H  
ATOM   5242  HB  VAL A 345      15.621  34.779  -0.755  1.00 12.17           H  
ATOM   5243 1HG1 VAL A 345      13.456  35.850  -1.199  1.00 12.17           H  
ATOM   5244 2HG1 VAL A 345      13.694  35.565   0.540  1.00 12.17           H  
ATOM   5245 3HG1 VAL A 345      13.901  37.201  -0.130  1.00 12.17           H  
ATOM   5246 1HG2 VAL A 345      15.414  36.361  -2.653  1.00 12.17           H  
ATOM   5247 2HG2 VAL A 345      15.865  37.706  -1.578  1.00 12.17           H  
ATOM   5248 3HG2 VAL A 345      17.036  36.436  -1.950  1.00 12.17           H  
ATOM   5249  N   ALA A 346      15.938  34.383   2.174  1.00 12.52           N  
ATOM   5250  CA  ALA A 346      15.417  33.751   3.375  1.00 12.52           C  
ATOM   5251  C   ALA A 346      15.962  34.421   4.643  1.00 12.52           C  
ATOM   5252  O   ALA A 346      15.251  34.554   5.640  1.00 12.52           O  
ATOM   5253  CB  ALA A 346      15.779  32.277   3.376  1.00 12.52           C  
ATOM   5254  H   ALA A 346      16.486  33.831   1.513  1.00 12.52           H  
ATOM   5255  HA  ALA A 346      14.333  33.859   3.371  1.00 12.52           H  
ATOM   5256 1HB  ALA A 346      15.365  31.801   4.262  1.00 12.52           H  
ATOM   5257 2HB  ALA A 346      15.375  31.802   2.481  1.00 12.52           H  
ATOM   5258 3HB  ALA A 346      16.860  32.173   3.381  1.00 12.52           H  
ATOM   5259  N   ALA A 347      17.242  34.815   4.605  1.00 12.76           N  
ATOM   5260  CA  ALA A 347      17.925  35.481   5.711  1.00 12.76           C  
ATOM   5261  C   ALA A 347      17.339  36.858   6.063  1.00 12.76           C  
ATOM   5262  O   ALA A 347      17.328  37.234   7.239  1.00 12.76           O  
ATOM   5263  CB  ALA A 347      19.401  35.640   5.378  1.00 12.76           C  
ATOM   5264  H   ALA A 347      17.781  34.626   3.763  1.00 12.76           H  
ATOM   5265  HA  ALA A 347      17.827  34.842   6.586  1.00 12.76           H  
ATOM   5266 1HB  ALA A 347      19.917  36.091   6.222  1.00 12.76           H  
ATOM   5267 2HB  ALA A 347      19.831  34.661   5.164  1.00 12.76           H  
ATOM   5268 3HB  ALA A 347      19.509  36.276   4.511  1.00 12.76           H  
ATOM   5269  N   GLU A 348      16.893  37.608   5.047  1.00 12.89           N  
ATOM   5270  CA  GLU A 348      16.367  38.964   5.236  1.00 12.89           C  
ATOM   5271  C   GLU A 348      14.905  38.981   5.692  1.00 12.89           C  
ATOM   5272  O   GLU A 348      14.630  39.357   6.834  1.00 12.89           O  
ATOM   5273  OXT GLU A 348      14.039  39.062   4.822  1.00 12.89           O  
ATOM   5274  CB  GLU A 348      16.507  39.780   3.938  1.00 12.89           C  
ATOM   5275  CG  GLU A 348      16.065  41.260   4.065  1.00 12.89           C  
ATOM   5276  CD  GLU A 348      16.235  42.090   2.785  1.00 12.89           C  
ATOM   5277  OE1 GLU A 348      16.749  41.581   1.818  1.00 12.89           O  
ATOM   5278  OE2 GLU A 348      15.845  43.235   2.796  1.00 12.89           O  
ATOM   5279  H   GLU A 348      16.968  37.231   4.099  1.00 12.89           H  
ATOM   5280  HA  GLU A 348      16.963  39.448   6.008  1.00 12.89           H  
ATOM   5281 1HB  GLU A 348      17.547  39.760   3.610  1.00 12.89           H  
ATOM   5282 2HB  GLU A 348      15.912  39.309   3.152  1.00 12.89           H  
ATOM   5283 1HG  GLU A 348      15.014  41.282   4.353  1.00 12.89           H  
ATOM   5284 2HG  GLU A 348      16.637  41.725   4.866  1.00 12.89           H  
TER    5285
ENDMDL

REMARK ID 599207 MODEL 5 2024-03-02_00000253_1_19
PFRMAT TS
TARGET 2024-03-02_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.287   0.886   1.730  1.00 13.97           N  
ATOM      2  CA  MET A   1       0.664   0.486   0.701  1.00 13.97           C  
ATOM      3  C   MET A   1       1.155   1.676  -0.106  1.00 13.97           C  
ATOM      4  O   MET A   1       0.382   2.542  -0.511  1.00 13.97           O  
ATOM      5  CB  MET A   1       0.086  -0.589  -0.221  1.00 13.97           C  
ATOM      6  CG  MET A   1       1.089  -1.071  -1.279  1.00 13.97           C  
ATOM      7  SD  MET A   1       0.509  -2.449  -2.281  1.00 13.97           S  
ATOM      8  CE  MET A   1      -0.729  -1.717  -3.313  1.00 13.97           C  
ATOM      9 1H   MET A   1      -0.443   0.116   2.364  1.00 13.97           H  
ATOM     10 2H   MET A   1       0.084   1.674   2.241  1.00 13.97           H  
ATOM     11 3H   MET A   1      -1.161   1.148   1.297  1.00 13.97           H  
ATOM     12  HA  MET A   1       1.534   0.058   1.197  1.00 13.97           H  
ATOM     13 1HB  MET A   1      -0.233  -1.448   0.367  1.00 13.97           H  
ATOM     14 2HB  MET A   1      -0.790  -0.196  -0.740  1.00 13.97           H  
ATOM     15 1HG  MET A   1       1.309  -0.239  -1.947  1.00 13.97           H  
ATOM     16 2HG  MET A   1       2.018  -1.368  -0.793  1.00 13.97           H  
ATOM     17 1HE  MET A   1      -1.138  -2.474  -3.968  1.00 13.97           H  
ATOM     18 2HE  MET A   1      -1.525  -1.299  -2.694  1.00 13.97           H  
ATOM     19 3HE  MET A   1      -0.279  -0.935  -3.899  1.00 13.97           H  
ATOM     20  N   ASN A   2       2.461   1.714  -0.330  1.00 13.74           N  
ATOM     21  CA  ASN A   2       3.114   2.785  -1.074  1.00 13.74           C  
ATOM     22  C   ASN A   2       2.414   2.993  -2.428  1.00 13.74           C  
ATOM     23  O   ASN A   2       2.277   2.026  -3.187  1.00 13.74           O  
ATOM     24  CB  ASN A   2       4.584   2.458  -1.290  1.00 13.74           C  
ATOM     25  CG  ASN A   2       5.419   3.613  -1.869  1.00 13.74           C  
ATOM     26  OD1 ASN A   2       5.075   4.306  -2.844  1.00 13.74           O  
ATOM     27  ND2 ASN A   2       6.554   3.825  -1.251  1.00 13.74           N  
ATOM     28  H   ASN A   2       3.041   0.968   0.032  1.00 13.74           H  
ATOM     29  HA  ASN A   2       3.072   3.676  -0.465  1.00 13.74           H  
ATOM     30 1HB  ASN A   2       5.026   2.161  -0.337  1.00 13.74           H  
ATOM     31 2HB  ASN A   2       4.665   1.605  -1.961  1.00 13.74           H  
ATOM     32 1HD2 ASN A   2       7.164   4.556  -1.561  1.00 13.74           H  
ATOM     33 2HD2 ASN A   2       6.814   3.257  -0.469  1.00 13.74           H  
ATOM     34  N   PRO A   3       1.942   4.219  -2.756  1.00 13.45           N  
ATOM     35  CA  PRO A   3       1.287   4.585  -4.002  1.00 13.45           C  
ATOM     36  C   PRO A   3       2.046   4.086  -5.226  1.00 13.45           C  
ATOM     37  O   PRO A   3       1.441   3.806  -6.260  1.00 13.45           O  
ATOM     38  CB  PRO A   3       1.288   6.115  -3.936  1.00 13.45           C  
ATOM     39  CG  PRO A   3       1.216   6.419  -2.464  1.00 13.45           C  
ATOM     40  CD  PRO A   3       2.049   5.353  -1.799  1.00 13.45           C  
ATOM     41  HA  PRO A   3       0.259   4.197  -3.989  1.00 13.45           H  
ATOM     42 1HB  PRO A   3       2.200   6.510  -4.411  1.00 13.45           H  
ATOM     43 2HB  PRO A   3       0.433   6.517  -4.498  1.00 13.45           H  
ATOM     44 1HG  PRO A   3       1.597   7.433  -2.270  1.00 13.45           H  
ATOM     45 2HG  PRO A   3       0.170   6.403  -2.125  1.00 13.45           H  
ATOM     46 1HD  PRO A   3       3.091   5.687  -1.681  1.00 13.45           H  
ATOM     47 2HD  PRO A   3       1.558   5.112  -0.844  1.00 13.45           H  
ATOM     48  N   ALA A   4       3.375   3.975  -5.131  1.00 13.10           N  
ATOM     49  CA  ALA A   4       4.182   3.494  -6.248  1.00 13.10           C  
ATOM     50  C   ALA A   4       3.774   2.080  -6.652  1.00 13.10           C  
ATOM     51  O   ALA A   4       3.852   1.705  -7.826  1.00 13.10           O  
ATOM     52  CB  ALA A   4       5.649   3.502  -5.878  1.00 13.10           C  
ATOM     53  H   ALA A   4       3.855   4.203  -4.264  1.00 13.10           H  
ATOM     54  HA  ALA A   4       4.014   4.155  -7.098  1.00 13.10           H  
ATOM     55 1HB  ALA A   4       6.239   3.161  -6.726  1.00 13.10           H  
ATOM     56 2HB  ALA A   4       5.950   4.514  -5.607  1.00 13.10           H  
ATOM     57 3HB  ALA A   4       5.809   2.836  -5.032  1.00 13.10           H  
ATOM     58  N   LYS A   5       3.364   1.282  -5.667  1.00 12.69           N  
ATOM     59  CA  LYS A   5       3.004  -0.092  -5.931  1.00 12.69           C  
ATOM     60  C   LYS A   5       1.564  -0.107  -6.367  1.00 12.69           C  
ATOM     61  O   LYS A   5       1.185  -0.859  -7.261  1.00 12.69           O  
ATOM     62  CB  LYS A   5       3.204  -0.960  -4.698  1.00 12.69           C  
ATOM     63  CG  LYS A   5       4.639  -1.001  -4.206  1.00 12.69           C  
ATOM     64  CD  LYS A   5       5.615  -1.505  -5.276  1.00 12.69           C  
ATOM     65  CE  LYS A   5       5.468  -3.005  -5.543  1.00 12.69           C  
ATOM     66  NZ  LYS A   5       6.563  -3.516  -6.417  1.00 12.69           N  
ATOM     67  H   LYS A   5       3.266   1.643  -4.723  1.00 12.69           H  
ATOM     68  HA  LYS A   5       3.619  -0.478  -6.741  1.00 12.69           H  
ATOM     69 1HB  LYS A   5       2.590  -0.575  -3.894  1.00 12.69           H  
ATOM     70 2HB  LYS A   5       2.876  -1.980  -4.905  1.00 12.69           H  
ATOM     71 1HG  LYS A   5       4.934   0.005  -3.904  1.00 12.69           H  
ATOM     72 2HG  LYS A   5       4.698  -1.654  -3.335  1.00 12.69           H  
ATOM     73 1HD  LYS A   5       5.441  -0.964  -6.210  1.00 12.69           H  
ATOM     74 2HD  LYS A   5       6.638  -1.312  -4.953  1.00 12.69           H  
ATOM     75 1HE  LYS A   5       5.494  -3.548  -4.598  1.00 12.69           H  
ATOM     76 2HE  LYS A   5       4.511  -3.196  -6.034  1.00 12.69           H  
ATOM     77 1HZ  LYS A   5       6.435  -4.524  -6.562  1.00 12.69           H  
ATOM     78 2HZ  LYS A   5       6.562  -3.055  -7.305  1.00 12.69           H  
ATOM     79 3HZ  LYS A   5       7.444  -3.372  -5.965  1.00 12.69           H  
ATOM     80  N   SER A   6       0.761   0.797  -5.803  1.00 12.23           N  
ATOM     81  CA  SER A   6      -0.634   0.830  -6.220  1.00 12.23           C  
ATOM     82  C   SER A   6      -0.648   1.119  -7.717  1.00 12.23           C  
ATOM     83  O   SER A   6      -1.360   0.468  -8.479  1.00 12.23           O  
ATOM     84  CB  SER A   6      -1.406   1.894  -5.465  1.00 12.23           C  
ATOM     85  OG  SER A   6      -1.480   1.594  -4.096  1.00 12.23           O  
ATOM     86  H   SER A   6       1.126   1.409  -5.067  1.00 12.23           H  
ATOM     87  HA  SER A   6      -1.090  -0.145  -6.046  1.00 12.23           H  
ATOM     88 1HB  SER A   6      -0.926   2.856  -5.605  1.00 12.23           H  
ATOM     89 2HB  SER A   6      -2.409   1.970  -5.877  1.00 12.23           H  
ATOM     90  HG  SER A   6      -0.570   1.612  -3.774  1.00 12.23           H  
ATOM     91  N   TYR A   7       0.208   2.056  -8.134  1.00 11.74           N  
ATOM     92  CA  TYR A   7       0.406   2.411  -9.529  1.00 11.74           C  
ATOM     93  C   TYR A   7       0.871   1.201 -10.333  1.00 11.74           C  
ATOM     94  O   TYR A   7       0.305   0.882 -11.370  1.00 11.74           O  
ATOM     95  CB  TYR A   7       1.410   3.547  -9.657  1.00 11.74           C  
ATOM     96  CG  TYR A   7       1.715   3.955 -11.075  1.00 11.74           C  
ATOM     97  CD1 TYR A   7       0.833   4.774 -11.766  1.00 11.74           C  
ATOM     98  CD2 TYR A   7       2.883   3.519 -11.684  1.00 11.74           C  
ATOM     99  CE1 TYR A   7       1.118   5.161 -13.060  1.00 11.74           C  
ATOM    100  CE2 TYR A   7       3.170   3.904 -12.981  1.00 11.74           C  
ATOM    101  CZ  TYR A   7       2.294   4.725 -13.668  1.00 11.74           C  
ATOM    102  OH  TYR A   7       2.578   5.109 -14.958  1.00 11.74           O  
ATOM    103  H   TYR A   7       0.749   2.562  -7.434  1.00 11.74           H  
ATOM    104  HA  TYR A   7      -0.546   2.739  -9.937  1.00 11.74           H  
ATOM    105 1HB  TYR A   7       1.038   4.419  -9.120  1.00 11.74           H  
ATOM    106 2HB  TYR A   7       2.341   3.255  -9.183  1.00 11.74           H  
ATOM    107  HD1 TYR A   7      -0.084   5.115 -11.284  1.00 11.74           H  
ATOM    108  HD2 TYR A   7       3.573   2.874 -11.137  1.00 11.74           H  
ATOM    109  HE1 TYR A   7       0.427   5.806 -13.602  1.00 11.74           H  
ATOM    110  HE2 TYR A   7       4.087   3.561 -13.460  1.00 11.74           H  
ATOM    111  HH  TYR A   7       3.385   4.676 -15.249  1.00 11.74           H  
ATOM    112  N   ALA A   8       1.899   0.500  -9.847  1.00 11.26           N  
ATOM    113  CA  ALA A   8       2.426  -0.668 -10.547  1.00 11.26           C  
ATOM    114  C   ALA A   8       1.353  -1.728 -10.790  1.00 11.26           C  
ATOM    115  O   ALA A   8       1.340  -2.380 -11.833  1.00 11.26           O  
ATOM    116  CB  ALA A   8       3.558  -1.288  -9.753  1.00 11.26           C  
ATOM    117  H   ALA A   8       2.362   0.804  -8.991  1.00 11.26           H  
ATOM    118  HA  ALA A   8       2.803  -0.334 -11.514  1.00 11.26           H  
ATOM    119 1HB  ALA A   8       3.965  -2.138 -10.297  1.00 11.26           H  
ATOM    120 2HB  ALA A   8       4.339  -0.544  -9.593  1.00 11.26           H  
ATOM    121 3HB  ALA A   8       3.174  -1.625  -8.795  1.00 11.26           H  
ATOM    122  N   HIS A   9       0.396  -1.854  -9.866  1.00 10.83           N  
ATOM    123  CA  HIS A   9      -0.646  -2.871  -9.994  1.00 10.83           C  
ATOM    124  C   HIS A   9      -1.761  -2.453 -10.965  1.00 10.83           C  
ATOM    125  O   HIS A   9      -2.708  -3.201 -11.202  1.00 10.83           O  
ATOM    126  CB  HIS A   9      -1.229  -3.228  -8.612  1.00 10.83           C  
ATOM    127  CG  HIS A   9      -0.241  -3.981  -7.727  1.00 10.83           C  
ATOM    128  ND1 HIS A   9       0.201  -5.254  -8.029  1.00 10.83           N  
ATOM    129  CD2 HIS A   9       0.373  -3.641  -6.566  1.00 10.83           C  
ATOM    130  CE1 HIS A   9       1.052  -5.653  -7.105  1.00 10.83           C  
ATOM    131  NE2 HIS A   9       1.181  -4.690  -6.209  1.00 10.83           N  
ATOM    132  H   HIS A   9       0.445  -1.282  -9.022  1.00 10.83           H  
ATOM    133  HA  HIS A   9      -0.202  -3.781 -10.394  1.00 10.83           H  
ATOM    134 1HB  HIS A   9      -1.518  -2.308  -8.096  1.00 10.83           H  
ATOM    135 2HB  HIS A   9      -2.128  -3.839  -8.733  1.00 10.83           H  
ATOM    136  HD1 HIS A   9      -0.073  -5.816  -8.817  1.00 10.83           H  
ATOM    137  HD2 HIS A   9       0.338  -2.756  -5.941  1.00 10.83           H  
ATOM    138  HE1 HIS A   9       1.506  -6.634  -7.171  1.00 10.83           H  
ATOM    139  N   LEU A  10      -1.609  -1.295 -11.605  1.00 10.50           N  
ATOM    140  CA  LEU A  10      -2.554  -0.863 -12.617  1.00 10.50           C  
ATOM    141  C   LEU A  10      -2.110  -1.410 -13.971  1.00 10.50           C  
ATOM    142  O   LEU A  10      -2.804  -1.245 -14.976  1.00 10.50           O  
ATOM    143  CB  LEU A  10      -2.597   0.662 -12.712  1.00 10.50           C  
ATOM    144  CG  LEU A  10      -3.016   1.405 -11.466  1.00 10.50           C  
ATOM    145  CD1 LEU A  10      -2.896   2.898 -11.738  1.00 10.50           C  
ATOM    146  CD2 LEU A  10      -4.413   0.992 -11.063  1.00 10.50           C  
ATOM    147  H   LEU A  10      -0.824  -0.682 -11.389  1.00 10.50           H  
ATOM    148  HA  LEU A  10      -3.534  -1.246 -12.379  1.00 10.50           H  
ATOM    149 1HB  LEU A  10      -1.613   1.010 -12.974  1.00 10.50           H  
ATOM    150 2HB  LEU A  10      -3.279   0.938 -13.516  1.00 10.50           H  
ATOM    151  HG  LEU A  10      -2.335   1.163 -10.660  1.00 10.50           H  
ATOM    152 1HD1 LEU A  10      -3.167   3.455 -10.841  1.00 10.50           H  
ATOM    153 2HD1 LEU A  10      -1.865   3.126 -12.014  1.00 10.50           H  
ATOM    154 3HD1 LEU A  10      -3.561   3.173 -12.553  1.00 10.50           H  
ATOM    155 1HD2 LEU A  10      -4.704   1.524 -10.158  1.00 10.50           H  
ATOM    156 2HD2 LEU A  10      -5.116   1.223 -11.864  1.00 10.50           H  
ATOM    157 3HD2 LEU A  10      -4.408  -0.075 -10.871  1.00 10.50           H  
ATOM    158  N   PHE A  11      -0.945  -2.063 -13.993  1.00 10.28           N  
ATOM    159  CA  PHE A  11      -0.359  -2.576 -15.216  1.00 10.28           C  
ATOM    160  C   PHE A  11      -0.176  -4.083 -15.150  1.00 10.28           C  
ATOM    161  O   PHE A  11      -0.278  -4.692 -14.087  1.00 10.28           O  
ATOM    162  CB  PHE A  11       0.966  -1.882 -15.458  1.00 10.28           C  
ATOM    163  CG  PHE A  11       0.773  -0.416 -15.553  1.00 10.28           C  
ATOM    164  CD1 PHE A  11       0.895   0.357 -14.421  1.00 10.28           C  
ATOM    165  CD2 PHE A  11       0.425   0.195 -16.742  1.00 10.28           C  
ATOM    166  CE1 PHE A  11       0.685   1.702 -14.461  1.00 10.28           C  
ATOM    167  CE2 PHE A  11       0.214   1.559 -16.786  1.00 10.28           C  
ATOM    168  CZ  PHE A  11       0.345   2.314 -15.635  1.00 10.28           C  
ATOM    169  H   PHE A  11      -0.405  -2.183 -13.133  1.00 10.28           H  
ATOM    170  HA  PHE A  11      -1.024  -2.345 -16.045  1.00 10.28           H  
ATOM    171 1HB  PHE A  11       1.650  -2.093 -14.630  1.00 10.28           H  
ATOM    172 2HB  PHE A  11       1.422  -2.241 -16.377  1.00 10.28           H  
ATOM    173  HD1 PHE A  11       1.156  -0.125 -13.480  1.00 10.28           H  
ATOM    174  HD2 PHE A  11       0.314  -0.409 -17.643  1.00 10.28           H  
ATOM    175  HE1 PHE A  11       0.780   2.278 -13.549  1.00 10.28           H  
ATOM    176  HE2 PHE A  11      -0.061   2.039 -17.723  1.00 10.28           H  
ATOM    177  HZ  PHE A  11       0.176   3.389 -15.659  1.00 10.28           H  
ATOM    178  N   SER A  12       0.047  -4.697 -16.296  1.00 10.17           N  
ATOM    179  CA  SER A  12       0.224  -6.137 -16.347  1.00 10.17           C  
ATOM    180  C   SER A  12       1.453  -6.651 -15.560  1.00 10.17           C  
ATOM    181  O   SER A  12       2.537  -6.059 -15.664  1.00 10.17           O  
ATOM    182  CB  SER A  12       0.393  -6.575 -17.783  1.00 10.17           C  
ATOM    183  OG  SER A  12       0.677  -7.943 -17.848  1.00 10.17           O  
ATOM    184  H   SER A  12       0.106  -4.159 -17.148  1.00 10.17           H  
ATOM    185  HA  SER A  12      -0.703  -6.566 -15.986  1.00 10.17           H  
ATOM    186 1HB  SER A  12      -0.521  -6.368 -18.340  1.00 10.17           H  
ATOM    187 2HB  SER A  12       1.199  -6.009 -18.245  1.00 10.17           H  
ATOM    188  HG  SER A  12      -0.174  -8.392 -17.599  1.00 10.17           H  
ATOM    189  N   PRO A  13       1.347  -7.822 -14.879  1.00 10.17           N  
ATOM    190  CA  PRO A  13       2.405  -8.591 -14.232  1.00 10.17           C  
ATOM    191  C   PRO A  13       3.568  -8.926 -15.169  1.00 10.17           C  
ATOM    192  O   PRO A  13       4.635  -9.334 -14.717  1.00 10.17           O  
ATOM    193  CB  PRO A  13       1.679  -9.841 -13.762  1.00 10.17           C  
ATOM    194  CG  PRO A  13       0.276  -9.404 -13.551  1.00 10.17           C  
ATOM    195  CD  PRO A  13       0.018  -8.375 -14.607  1.00 10.17           C  
ATOM    196  HA  PRO A  13       2.770  -8.024 -13.365  1.00 10.17           H  
ATOM    197 1HB  PRO A  13       1.778 -10.638 -14.509  1.00 10.17           H  
ATOM    198 2HB  PRO A  13       2.140 -10.188 -12.847  1.00 10.17           H  
ATOM    199 1HG  PRO A  13      -0.398 -10.264 -13.603  1.00 10.17           H  
ATOM    200 2HG  PRO A  13       0.169  -8.988 -12.536  1.00 10.17           H  
ATOM    201 1HD  PRO A  13      -0.366  -8.831 -15.479  1.00 10.17           H  
ATOM    202 2HD  PRO A  13      -0.656  -7.619 -14.167  1.00 10.17           H  
ATOM    203  N   LEU A  14       3.400  -8.723 -16.487  1.00 10.23           N  
ATOM    204  CA  LEU A  14       4.499  -8.970 -17.415  1.00 10.23           C  
ATOM    205  C   LEU A  14       5.731  -8.133 -17.065  1.00 10.23           C  
ATOM    206  O   LEU A  14       6.849  -8.478 -17.459  1.00 10.23           O  
ATOM    207  CB  LEU A  14       4.119  -8.610 -18.845  1.00 10.23           C  
ATOM    208  CG  LEU A  14       3.120  -9.477 -19.539  1.00 10.23           C  
ATOM    209  CD1 LEU A  14       2.809  -8.829 -20.867  1.00 10.23           C  
ATOM    210  CD2 LEU A  14       3.696 -10.870 -19.715  1.00 10.23           C  
ATOM    211  H   LEU A  14       2.506  -8.408 -16.870  1.00 10.23           H  
ATOM    212  HA  LEU A  14       4.765 -10.026 -17.362  1.00 10.23           H  
ATOM    213 1HB  LEU A  14       3.708  -7.600 -18.833  1.00 10.23           H  
ATOM    214 2HB  LEU A  14       5.025  -8.599 -19.448  1.00 10.23           H  
ATOM    215  HG  LEU A  14       2.205  -9.542 -18.961  1.00 10.23           H  
ATOM    216 1HD1 LEU A  14       2.105  -9.416 -21.397  1.00 10.23           H  
ATOM    217 2HD1 LEU A  14       2.397  -7.835 -20.695  1.00 10.23           H  
ATOM    218 3HD1 LEU A  14       3.721  -8.750 -21.453  1.00 10.23           H  
ATOM    219 1HD2 LEU A  14       2.974 -11.498 -20.230  1.00 10.23           H  
ATOM    220 2HD2 LEU A  14       4.613 -10.815 -20.300  1.00 10.23           H  
ATOM    221 3HD2 LEU A  14       3.914 -11.298 -18.736  1.00 10.23           H  
ATOM    222  N   GLY A  15       5.547  -7.019 -16.334  1.00 10.31           N  
ATOM    223  CA  GLY A  15       6.661  -6.154 -15.933  1.00 10.31           C  
ATOM    224  C   GLY A  15       7.532  -6.839 -14.860  1.00 10.31           C  
ATOM    225  O   GLY A  15       7.597  -6.405 -13.703  1.00 10.31           O  
ATOM    226  H   GLY A  15       4.597  -6.771 -16.042  1.00 10.31           H  
ATOM    227 1HA  GLY A  15       7.267  -5.914 -16.806  1.00 10.31           H  
ATOM    228 2HA  GLY A  15       6.267  -5.214 -15.546  1.00 10.31           H  
ATOM    229  N   GLY A  16       8.252  -7.874 -15.310  1.00 10.37           N  
ATOM    230  CA  GLY A  16       9.063  -8.826 -14.543  1.00 10.37           C  
ATOM    231  C   GLY A  16      10.158  -8.243 -13.663  1.00 10.37           C  
ATOM    232  O   GLY A  16      10.767  -8.968 -12.878  1.00 10.37           O  
ATOM    233  H   GLY A  16       8.131  -8.075 -16.298  1.00 10.37           H  
ATOM    234 1HA  GLY A  16       8.392  -9.417 -13.917  1.00 10.37           H  
ATOM    235 2HA  GLY A  16       9.512  -9.528 -15.243  1.00 10.37           H  
ATOM    236  N   ASP A  17      10.418  -6.945 -13.776  1.00 10.37           N  
ATOM    237  CA  ASP A  17      11.417  -6.298 -12.936  1.00 10.37           C  
ATOM    238  C   ASP A  17      11.063  -6.507 -11.462  1.00 10.37           C  
ATOM    239  O   ASP A  17      11.948  -6.596 -10.607  1.00 10.37           O  
ATOM    240  CB  ASP A  17      11.474  -4.798 -13.227  1.00 10.37           C  
ATOM    241  CG  ASP A  17      12.107  -4.448 -14.573  1.00 10.37           C  
ATOM    242  OD1 ASP A  17      12.734  -5.291 -15.172  1.00 10.37           O  
ATOM    243  OD2 ASP A  17      11.950  -3.325 -14.991  1.00 10.37           O  
ATOM    244  H   ASP A  17       9.886  -6.401 -14.439  1.00 10.37           H  
ATOM    245  HA  ASP A  17      12.391  -6.746 -13.131  1.00 10.37           H  
ATOM    246 1HB  ASP A  17      10.460  -4.396 -13.204  1.00 10.37           H  
ATOM    247 2HB  ASP A  17      12.034  -4.303 -12.436  1.00 10.37           H  
ATOM    248  N   ALA A  18       9.761  -6.544 -11.160  1.00 10.28           N  
ATOM    249  CA  ALA A  18       9.317  -6.775  -9.793  1.00 10.28           C  
ATOM    250  C   ALA A  18       8.461  -8.036  -9.732  1.00 10.28           C  
ATOM    251  O   ALA A  18       7.328  -8.067 -10.214  1.00 10.28           O  
ATOM    252  CB  ALA A  18       8.556  -5.583  -9.254  1.00 10.28           C  
ATOM    253  H   ALA A  18       9.079  -6.465 -11.919  1.00 10.28           H  
ATOM    254  HA  ALA A  18      10.194  -6.937  -9.169  1.00 10.28           H  
ATOM    255 1HB  ALA A  18       8.253  -5.783  -8.223  1.00 10.28           H  
ATOM    256 2HB  ALA A  18       9.196  -4.702  -9.284  1.00 10.28           H  
ATOM    257 3HB  ALA A  18       7.690  -5.415  -9.851  1.00 10.28           H  
ATOM    258  N   GLY A  19       8.980  -9.075  -9.086  1.00 10.11           N  
ATOM    259  CA  GLY A  19       8.268 -10.350  -8.983  1.00 10.11           C  
ATOM    260  C   GLY A  19       6.926 -10.206  -8.261  1.00 10.11           C  
ATOM    261  O   GLY A  19       5.985 -10.972  -8.488  1.00 10.11           O  
ATOM    262  H   GLY A  19       9.908  -8.992  -8.693  1.00 10.11           H  
ATOM    263 1HA  GLY A  19       8.102 -10.752  -9.984  1.00 10.11           H  
ATOM    264 2HA  GLY A  19       8.892 -11.069  -8.454  1.00 10.11           H  
ATOM    265  N   ASP A  20       6.814  -9.190  -7.406  1.00  9.85           N  
ATOM    266  CA  ASP A  20       5.590  -9.008  -6.652  1.00  9.85           C  
ATOM    267  C   ASP A  20       4.480  -8.347  -7.471  1.00  9.85           C  
ATOM    268  O   ASP A  20       3.364  -8.198  -6.982  1.00  9.85           O  
ATOM    269  CB  ASP A  20       5.862  -8.252  -5.337  1.00  9.85           C  
ATOM    270  CG  ASP A  20       6.338  -6.795  -5.467  1.00  9.85           C  
ATOM    271  OD1 ASP A  20       6.381  -6.262  -6.546  1.00  9.85           O  
ATOM    272  OD2 ASP A  20       6.656  -6.212  -4.454  1.00  9.85           O  
ATOM    273  H   ASP A  20       7.595  -8.570  -7.268  1.00  9.85           H  
ATOM    274  HA  ASP A  20       5.232  -9.997  -6.365  1.00  9.85           H  
ATOM    275 1HB  ASP A  20       4.951  -8.243  -4.747  1.00  9.85           H  
ATOM    276 2HB  ASP A  20       6.606  -8.801  -4.760  1.00  9.85           H  
ATOM    277  N   ASN A  21       4.721  -8.086  -8.767  1.00  9.41           N  
ATOM    278  CA  ASN A  21       3.680  -7.532  -9.626  1.00  9.41           C  
ATOM    279  C   ASN A  21       2.654  -8.609  -9.974  1.00  9.41           C  
ATOM    280  O   ASN A  21       1.610  -8.313 -10.549  1.00  9.41           O  
ATOM    281  CB  ASN A  21       4.233  -6.881 -10.883  1.00  9.41           C  
ATOM    282  CG  ASN A  21       4.907  -5.533 -10.629  1.00  9.41           C  
ATOM    283  OD1 ASN A  21       4.684  -4.856  -9.613  1.00  9.41           O  
ATOM    284  ND2 ASN A  21       5.718  -5.118 -11.567  1.00  9.41           N  
ATOM    285  H   ASN A  21       5.654  -8.225  -9.158  1.00  9.41           H  
ATOM    286  HA  ASN A  21       3.153  -6.759  -9.067  1.00  9.41           H  
ATOM    287 1HB  ASN A  21       4.956  -7.554 -11.357  1.00  9.41           H  
ATOM    288 2HB  ASN A  21       3.423  -6.723 -11.588  1.00  9.41           H  
ATOM    289 1HD2 ASN A  21       6.183  -4.241 -11.474  1.00  9.41           H  
ATOM    290 2HD2 ASN A  21       5.883  -5.689 -12.381  1.00  9.41           H  
ATOM    291  N   TYR A  22       2.937  -9.859  -9.586  1.00  8.69           N  
ATOM    292  CA  TYR A  22       2.009 -10.961  -9.791  1.00  8.69           C  
ATOM    293  C   TYR A  22       1.090 -11.146  -8.584  1.00  8.69           C  
ATOM    294  O   TYR A  22       0.261 -12.056  -8.561  1.00  8.69           O  
ATOM    295  CB  TYR A  22       2.777 -12.252 -10.067  1.00  8.69           C  
ATOM    296  CG  TYR A  22       3.401 -12.300 -11.428  1.00  8.69           C  
ATOM    297  CD1 TYR A  22       4.611 -11.671 -11.673  1.00  8.69           C  
ATOM    298  CD2 TYR A  22       2.756 -12.999 -12.443  1.00  8.69           C  
ATOM    299  CE1 TYR A  22       5.165 -11.730 -12.936  1.00  8.69           C  
ATOM    300  CE2 TYR A  22       3.311 -13.060 -13.698  1.00  8.69           C  
ATOM    301  CZ  TYR A  22       4.506 -12.429 -13.950  1.00  8.69           C  
ATOM    302  OH  TYR A  22       5.051 -12.486 -15.209  1.00  8.69           O  
ATOM    303  H   TYR A  22       3.836 -10.059  -9.138  1.00  8.69           H  
ATOM    304  HA  TYR A  22       1.378 -10.733 -10.648  1.00  8.69           H  
ATOM    305 1HB  TYR A  22       3.571 -12.362  -9.323  1.00  8.69           H  
ATOM    306 2HB  TYR A  22       2.108 -13.104  -9.965  1.00  8.69           H  
ATOM    307  HD1 TYR A  22       5.119 -11.124 -10.877  1.00  8.69           H  
ATOM    308  HD2 TYR A  22       1.806 -13.496 -12.242  1.00  8.69           H  
ATOM    309  HE1 TYR A  22       6.111 -11.229 -13.140  1.00  8.69           H  
ATOM    310  HE2 TYR A  22       2.804 -13.604 -14.493  1.00  8.69           H  
ATOM    311  HH  TYR A  22       5.767 -11.843 -15.274  1.00  8.69           H  
ATOM    312  N   ARG A  23       1.230 -10.275  -7.586  1.00  7.62           N  
ATOM    313  CA  ARG A  23       0.392 -10.305  -6.401  1.00  7.62           C  
ATOM    314  C   ARG A  23      -0.649  -9.213  -6.571  1.00  7.62           C  
ATOM    315  O   ARG A  23      -0.519  -8.373  -7.456  1.00  7.62           O  
ATOM    316  CB  ARG A  23       1.212 -10.063  -5.149  1.00  7.62           C  
ATOM    317  CG  ARG A  23       2.289 -11.104  -4.892  1.00  7.62           C  
ATOM    318  CD  ARG A  23       3.061 -10.818  -3.652  1.00  7.62           C  
ATOM    319  NE  ARG A  23       4.138 -11.779  -3.452  1.00  7.62           N  
ATOM    320  CZ  ARG A  23       4.981 -11.785  -2.399  1.00  7.62           C  
ATOM    321  NH1 ARG A  23       4.864 -10.881  -1.451  1.00  7.62           N  
ATOM    322  NH2 ARG A  23       5.928 -12.704  -2.319  1.00  7.62           N  
ATOM    323  H   ARG A  23       1.945  -9.550  -7.632  1.00  7.62           H  
ATOM    324  HA  ARG A  23      -0.106 -11.271  -6.328  1.00  7.62           H  
ATOM    325 1HB  ARG A  23       1.690  -9.085  -5.208  1.00  7.62           H  
ATOM    326 2HB  ARG A  23       0.557 -10.056  -4.282  1.00  7.62           H  
ATOM    327 1HG  ARG A  23       1.829 -12.087  -4.796  1.00  7.62           H  
ATOM    328 2HG  ARG A  23       2.986 -11.109  -5.733  1.00  7.62           H  
ATOM    329 1HD  ARG A  23       3.496  -9.825  -3.719  1.00  7.62           H  
ATOM    330 2HD  ARG A  23       2.397 -10.865  -2.791  1.00  7.62           H  
ATOM    331  HE  ARG A  23       4.266 -12.491  -4.160  1.00  7.62           H  
ATOM    332 1HH1 ARG A  23       4.141 -10.178  -1.509  1.00  7.62           H  
ATOM    333 2HH1 ARG A  23       5.497 -10.891  -0.664  1.00  7.62           H  
ATOM    334 1HH2 ARG A  23       6.020 -13.401  -3.046  1.00  7.62           H  
ATOM    335 2HH2 ARG A  23       6.559 -12.711  -1.532  1.00  7.62           H  
ATOM    336  N   ALA A  24      -1.698  -9.205  -5.753  1.00  6.27           N  
ATOM    337  CA  ALA A  24      -2.660  -8.111  -5.887  1.00  6.27           C  
ATOM    338  C   ALA A  24      -3.143  -7.544  -4.549  1.00  6.27           C  
ATOM    339  O   ALA A  24      -4.293  -7.756  -4.183  1.00  6.27           O  
ATOM    340  CB  ALA A  24      -3.863  -8.568  -6.684  1.00  6.27           C  
ATOM    341  H   ALA A  24      -1.819  -9.921  -5.051  1.00  6.27           H  
ATOM    342  HA  ALA A  24      -2.191  -7.305  -6.447  1.00  6.27           H  
ATOM    343 1HB  ALA A  24      -4.538  -7.717  -6.811  1.00  6.27           H  
ATOM    344 2HB  ALA A  24      -3.540  -8.924  -7.664  1.00  6.27           H  
ATOM    345 3HB  ALA A  24      -4.375  -9.368  -6.157  1.00  6.27           H  
ATOM    346  N   PRO A  25      -2.263  -6.883  -3.758  1.00  4.81           N  
ATOM    347  CA  PRO A  25      -2.597  -6.113  -2.565  1.00  4.81           C  
ATOM    348  C   PRO A  25      -3.347  -4.838  -2.959  1.00  4.81           C  
ATOM    349  O   PRO A  25      -3.988  -4.185  -2.134  1.00  4.81           O  
ATOM    350  CB  PRO A  25      -1.224  -5.815  -1.967  1.00  4.81           C  
ATOM    351  CG  PRO A  25      -0.280  -5.867  -3.148  1.00  4.81           C  
ATOM    352  CD  PRO A  25      -0.822  -6.934  -4.040  1.00  4.81           C  
ATOM    353  HA  PRO A  25      -3.205  -6.732  -1.889  1.00  4.81           H  
ATOM    354 1HB  PRO A  25      -1.243  -4.832  -1.476  1.00  4.81           H  
ATOM    355 2HB  PRO A  25      -0.982  -6.555  -1.193  1.00  4.81           H  
ATOM    356 1HG  PRO A  25      -0.256  -4.905  -3.662  1.00  4.81           H  
ATOM    357 2HG  PRO A  25       0.748  -6.067  -2.814  1.00  4.81           H  
ATOM    358 1HD  PRO A  25      -0.593  -6.676  -5.068  1.00  4.81           H  
ATOM    359 2HD  PRO A  25      -0.405  -7.895  -3.744  1.00  4.81           H  
ATOM    360  N   GLY A  26      -3.220  -4.493  -4.239  1.00  3.51           N  
ATOM    361  CA  GLY A  26      -3.837  -3.351  -4.878  1.00  3.51           C  
ATOM    362  C   GLY A  26      -4.825  -3.863  -5.918  1.00  3.51           C  
ATOM    363  O   GLY A  26      -5.584  -4.798  -5.671  1.00  3.51           O  
ATOM    364  H   GLY A  26      -2.653  -5.078  -4.829  1.00  3.51           H  
ATOM    365 1HA  GLY A  26      -4.347  -2.735  -4.137  1.00  3.51           H  
ATOM    366 2HA  GLY A  26      -3.075  -2.738  -5.359  1.00  3.51           H  
ATOM    367  N   LEU A  27      -4.844  -3.221  -7.073  1.00  2.51           N  
ATOM    368  CA  LEU A  27      -5.762  -3.591  -8.141  1.00  2.51           C  
ATOM    369  C   LEU A  27      -5.535  -4.992  -8.710  1.00  2.51           C  
ATOM    370  O   LEU A  27      -4.406  -5.392  -8.992  1.00  2.51           O  
ATOM    371  CB  LEU A  27      -5.694  -2.584  -9.298  1.00  2.51           C  
ATOM    372  CG  LEU A  27      -6.699  -2.861 -10.431  1.00  2.51           C  
ATOM    373  CD1 LEU A  27      -8.105  -2.656  -9.929  1.00  2.51           C  
ATOM    374  CD2 LEU A  27      -6.444  -1.998 -11.576  1.00  2.51           C  
ATOM    375  H   LEU A  27      -4.206  -2.455  -7.227  1.00  2.51           H  
ATOM    376  HA  LEU A  27      -6.772  -3.564  -7.732  1.00  2.51           H  
ATOM    377 1HB  LEU A  27      -5.879  -1.585  -8.915  1.00  2.51           H  
ATOM    378 2HB  LEU A  27      -4.694  -2.611  -9.725  1.00  2.51           H  
ATOM    379  HG  LEU A  27      -6.592  -3.876 -10.754  1.00  2.51           H  
ATOM    380 1HD1 LEU A  27      -8.806  -2.878 -10.738  1.00  2.51           H  
ATOM    381 2HD1 LEU A  27      -8.298  -3.323  -9.094  1.00  2.51           H  
ATOM    382 3HD1 LEU A  27      -8.231  -1.624  -9.608  1.00  2.51           H  
ATOM    383 1HD2 LEU A  27      -7.161  -2.252 -12.331  1.00  2.51           H  
ATOM    384 2HD2 LEU A  27      -6.559  -0.958 -11.295  1.00  2.51           H  
ATOM    385 3HD2 LEU A  27      -5.449  -2.182 -11.940  1.00  2.51           H  
ATOM    386  N   ILE A  28      -6.627  -5.726  -8.859  1.00  1.83           N  
ATOM    387  CA  ILE A  28      -6.659  -7.032  -9.500  1.00  1.83           C  
ATOM    388  C   ILE A  28      -7.085  -6.733 -10.933  1.00  1.83           C  
ATOM    389  O   ILE A  28      -7.968  -5.895 -11.109  1.00  1.83           O  
ATOM    390  CB  ILE A  28      -7.719  -7.970  -8.876  1.00  1.83           C  
ATOM    391  CG1 ILE A  28      -7.448  -8.228  -7.415  1.00  1.83           C  
ATOM    392  CG2 ILE A  28      -7.687  -9.318  -9.581  1.00  1.83           C  
ATOM    393  CD1 ILE A  28      -8.607  -8.896  -6.715  1.00  1.83           C  
ATOM    394  H   ILE A  28      -7.499  -5.332  -8.541  1.00  1.83           H  
ATOM    395  HA  ILE A  28      -5.671  -7.490  -9.492  1.00  1.83           H  
ATOM    396  HB  ILE A  28      -8.704  -7.520  -8.978  1.00  1.83           H  
ATOM    397 1HG1 ILE A  28      -6.592  -8.884  -7.334  1.00  1.83           H  
ATOM    398 2HG1 ILE A  28      -7.219  -7.284  -6.909  1.00  1.83           H  
ATOM    399 1HG2 ILE A  28      -8.439  -9.969  -9.150  1.00  1.83           H  
ATOM    400 2HG2 ILE A  28      -7.873  -9.199 -10.625  1.00  1.83           H  
ATOM    401 3HG2 ILE A  28      -6.711  -9.758  -9.445  1.00  1.83           H  
ATOM    402 1HD1 ILE A  28      -8.345  -9.071  -5.670  1.00  1.83           H  
ATOM    403 2HD1 ILE A  28      -9.483  -8.250  -6.767  1.00  1.83           H  
ATOM    404 3HD1 ILE A  28      -8.830  -9.841  -7.197  1.00  1.83           H  
ATOM    405  N   THR A  29      -6.462  -7.338 -11.945  1.00  1.43           N  
ATOM    406  CA  THR A  29      -6.905  -7.088 -13.323  1.00  1.43           C  
ATOM    407  C   THR A  29      -7.329  -8.370 -14.066  1.00  1.43           C  
ATOM    408  O   THR A  29      -6.741  -9.438 -13.869  1.00  1.43           O  
ATOM    409  CB  THR A  29      -5.798  -6.398 -14.137  1.00  1.43           C  
ATOM    410  OG1 THR A  29      -4.614  -7.245 -14.204  1.00  1.43           O  
ATOM    411  CG2 THR A  29      -5.438  -5.030 -13.533  1.00  1.43           C  
ATOM    412  H   THR A  29      -5.723  -7.990 -11.754  1.00  1.43           H  
ATOM    413  HA  THR A  29      -7.763  -6.424 -13.288  1.00  1.43           H  
ATOM    414  HB  THR A  29      -6.168  -6.246 -15.157  1.00  1.43           H  
ATOM    415  HG1 THR A  29      -4.091  -6.914 -14.989  1.00  1.43           H  
ATOM    416 1HG2 THR A  29      -4.670  -4.553 -14.149  1.00  1.43           H  
ATOM    417 2HG2 THR A  29      -6.332  -4.407 -13.516  1.00  1.43           H  
ATOM    418 3HG2 THR A  29      -5.060  -5.150 -12.518  1.00  1.43           H  
ATOM    419  N   PHE A  30      -8.283  -8.241 -14.995  1.00  1.21           N  
ATOM    420  CA  PHE A  30      -8.736  -9.413 -15.768  1.00  1.21           C  
ATOM    421  C   PHE A  30      -7.573  -9.926 -16.591  1.00  1.21           C  
ATOM    422  O   PHE A  30      -6.833  -9.126 -17.169  1.00  1.21           O  
ATOM    423  CB  PHE A  30      -9.862  -9.067 -16.763  1.00  1.21           C  
ATOM    424  CG  PHE A  30     -11.268  -8.706 -16.214  1.00  1.21           C  
ATOM    425  CD1 PHE A  30     -11.674  -7.417 -16.229  1.00  1.21           C  
ATOM    426  CD2 PHE A  30     -12.169  -9.627 -15.767  1.00  1.21           C  
ATOM    427  CE1 PHE A  30     -12.920  -7.010 -15.807  1.00  1.21           C  
ATOM    428  CE2 PHE A  30     -13.457  -9.216 -15.325  1.00  1.21           C  
ATOM    429  CZ  PHE A  30     -13.808  -7.914 -15.352  1.00  1.21           C  
ATOM    430  H   PHE A  30      -8.715  -7.319 -15.106  1.00  1.21           H  
ATOM    431  HA  PHE A  30      -9.063 -10.200 -15.083  1.00  1.21           H  
ATOM    432 1HB  PHE A  30      -9.533  -8.230 -17.379  1.00  1.21           H  
ATOM    433 2HB  PHE A  30      -9.988  -9.913 -17.442  1.00  1.21           H  
ATOM    434  HD1 PHE A  30     -10.999  -6.697 -16.609  1.00  1.21           H  
ATOM    435  HD2 PHE A  30     -11.878 -10.667 -15.764  1.00  1.21           H  
ATOM    436  HE1 PHE A  30     -13.189  -5.950 -15.850  1.00  1.21           H  
ATOM    437  HE2 PHE A  30     -14.187  -9.916 -14.960  1.00  1.21           H  
ATOM    438  HZ  PHE A  30     -14.794  -7.596 -15.015  1.00  1.21           H  
ATOM    439  N   LEU A  31      -7.393 -11.241 -16.643  1.00  1.12           N  
ATOM    440  CA  LEU A  31      -6.341 -11.875 -17.444  1.00  1.12           C  
ATOM    441  C   LEU A  31      -4.940 -11.340 -17.251  1.00  1.12           C  
ATOM    442  O   LEU A  31      -4.143 -11.435 -18.171  1.00  1.12           O  
ATOM    443  CB  LEU A  31      -6.633 -11.729 -18.938  1.00  1.12           C  
ATOM    444  CG  LEU A  31      -7.847 -12.383 -19.460  1.00  1.12           C  
ATOM    445  CD1 LEU A  31      -8.012 -11.980 -20.866  1.00  1.12           C  
ATOM    446  CD2 LEU A  31      -7.662 -13.853 -19.408  1.00  1.12           C  
ATOM    447  H   LEU A  31      -8.024 -11.833 -16.116  1.00  1.12           H  
ATOM    448  HA  LEU A  31      -6.330 -12.935 -17.186  1.00  1.12           H  
ATOM    449 1HB  LEU A  31      -6.705 -10.669 -19.180  1.00  1.12           H  
ATOM    450 2HB  LEU A  31      -5.787 -12.139 -19.492  1.00  1.12           H  
ATOM    451  HG  LEU A  31      -8.722 -12.086 -18.876  1.00  1.12           H  
ATOM    452 1HD1 LEU A  31      -8.890 -12.458 -21.301  1.00  1.12           H  
ATOM    453 2HD1 LEU A  31      -8.118 -10.915 -20.886  1.00  1.12           H  
ATOM    454 3HD1 LEU A  31      -7.136 -12.261 -21.418  1.00  1.12           H  
ATOM    455 1HD2 LEU A  31      -8.545 -14.311 -19.798  1.00  1.12           H  
ATOM    456 2HD2 LEU A  31      -6.804 -14.128 -20.014  1.00  1.12           H  
ATOM    457 3HD2 LEU A  31      -7.496 -14.180 -18.402  1.00  1.12           H  
ATOM    458  N   ARG A  32      -4.619 -10.755 -16.105  1.00  1.10           N  
ATOM    459  CA  ARG A  32      -3.282 -10.195 -15.882  1.00  1.10           C  
ATOM    460  C   ARG A  32      -2.986  -9.099 -16.932  1.00  1.10           C  
ATOM    461  O   ARG A  32      -1.829  -8.834 -17.276  1.00  1.10           O  
ATOM    462  CB  ARG A  32      -2.201 -11.284 -15.993  1.00  1.10           C  
ATOM    463  CG  ARG A  32      -2.387 -12.508 -15.097  1.00  1.10           C  
ATOM    464  CD  ARG A  32      -1.240 -13.473 -15.206  1.00  1.10           C  
ATOM    465  NE  ARG A  32      -1.482 -14.700 -14.450  1.00  1.10           N  
ATOM    466  CZ  ARG A  32      -0.633 -15.735 -14.338  1.00  1.10           C  
ATOM    467  NH1 ARG A  32       0.556 -15.716 -14.908  1.00  1.10           N  
ATOM    468  NH2 ARG A  32      -1.036 -16.770 -13.637  1.00  1.10           N  
ATOM    469  H   ARG A  32      -5.331 -10.637 -15.379  1.00  1.10           H  
ATOM    470  HA  ARG A  32      -3.250  -9.748 -14.887  1.00  1.10           H  
ATOM    471 1HB  ARG A  32      -2.100 -11.637 -17.014  1.00  1.10           H  
ATOM    472 2HB  ARG A  32      -1.248 -10.873 -15.733  1.00  1.10           H  
ATOM    473 1HG  ARG A  32      -2.492 -12.201 -14.057  1.00  1.10           H  
ATOM    474 2HG  ARG A  32      -3.277 -13.037 -15.414  1.00  1.10           H  
ATOM    475 1HD  ARG A  32      -1.096 -13.746 -16.254  1.00  1.10           H  
ATOM    476 2HD  ARG A  32      -0.332 -13.008 -14.823  1.00  1.10           H  
ATOM    477  HE  ARG A  32      -2.393 -14.828 -13.987  1.00  1.10           H  
ATOM    478 1HH1 ARG A  32       0.838 -14.915 -15.454  1.00  1.10           H  
ATOM    479 2HH1 ARG A  32       1.176 -16.506 -14.808  1.00  1.10           H  
ATOM    480 1HH2 ARG A  32      -1.986 -16.726 -13.228  1.00  1.10           H  
ATOM    481 2HH2 ARG A  32      -0.445 -17.577 -13.517  1.00  1.10           H  
ATOM    482  N   SER A  33      -4.041  -8.454 -17.428  1.00  1.11           N  
ATOM    483  CA  SER A  33      -3.945  -7.361 -18.381  1.00  1.11           C  
ATOM    484  C   SER A  33      -3.735  -6.034 -17.668  1.00  1.11           C  
ATOM    485  O   SER A  33      -3.783  -5.958 -16.436  1.00  1.11           O  
ATOM    486  CB  SER A  33      -5.189  -7.290 -19.245  1.00  1.11           C  
ATOM    487  OG  SER A  33      -6.303  -6.912 -18.492  1.00  1.11           O  
ATOM    488  H   SER A  33      -4.977  -8.749 -17.151  1.00  1.11           H  
ATOM    489  HA  SER A  33      -3.088  -7.543 -19.033  1.00  1.11           H  
ATOM    490 1HB  SER A  33      -5.021  -6.570 -20.030  1.00  1.11           H  
ATOM    491 2HB  SER A  33      -5.373  -8.259 -19.717  1.00  1.11           H  
ATOM    492  HG  SER A  33      -6.492  -7.670 -17.908  1.00  1.11           H  
ATOM    493  N   ALA A  34      -3.453  -4.983 -18.439  1.00  1.13           N  
ATOM    494  CA  ALA A  34      -3.350  -3.635 -17.882  1.00  1.13           C  
ATOM    495  C   ALA A  34      -4.745  -3.047 -17.689  1.00  1.13           C  
ATOM    496  O   ALA A  34      -5.674  -3.398 -18.433  1.00  1.13           O  
ATOM    497  CB  ALA A  34      -2.534  -2.737 -18.790  1.00  1.13           C  
ATOM    498  H   ALA A  34      -3.372  -5.116 -19.438  1.00  1.13           H  
ATOM    499  HA  ALA A  34      -2.874  -3.701 -16.905  1.00  1.13           H  
ATOM    500 1HB  ALA A  34      -2.471  -1.742 -18.339  1.00  1.13           H  
ATOM    501 2HB  ALA A  34      -1.534  -3.147 -18.908  1.00  1.13           H  
ATOM    502 3HB  ALA A  34      -3.017  -2.665 -19.762  1.00  1.13           H  
ATOM    503  N   HIS A  35      -4.884  -2.154 -16.709  1.00  1.12           N  
ATOM    504  CA  HIS A  35      -6.138  -1.450 -16.496  1.00  1.12           C  
ATOM    505  C   HIS A  35      -6.235  -0.158 -17.309  1.00  1.12           C  
ATOM    506  O   HIS A  35      -5.251   0.573 -17.458  1.00  1.12           O  
ATOM    507  CB  HIS A  35      -6.338  -1.176 -15.008  1.00  1.12           C  
ATOM    508  CG  HIS A  35      -7.666  -0.536 -14.661  1.00  1.12           C  
ATOM    509  ND1 HIS A  35      -7.886   0.819 -14.767  1.00  1.12           N  
ATOM    510  CD2 HIS A  35      -8.834  -1.074 -14.233  1.00  1.12           C  
ATOM    511  CE1 HIS A  35      -9.126   1.092 -14.408  1.00  1.12           C  
ATOM    512  NE2 HIS A  35      -9.719  -0.035 -14.069  1.00  1.12           N  
ATOM    513  H   HIS A  35      -4.090  -1.920 -16.111  1.00  1.12           H  
ATOM    514  HA  HIS A  35      -6.954  -2.088 -16.814  1.00  1.12           H  
ATOM    515 1HB  HIS A  35      -6.262  -2.115 -14.478  1.00  1.12           H  
ATOM    516 2HB  HIS A  35      -5.536  -0.531 -14.644  1.00  1.12           H  
ATOM    517  HD1 HIS A  35      -7.222   1.494 -15.081  1.00  1.12           H  
ATOM    518  HD2 HIS A  35      -9.145  -2.100 -14.014  1.00  1.12           H  
ATOM    519  HE1 HIS A  35      -9.493   2.115 -14.422  1.00  1.12           H  
ATOM    520  N   VAL A  36      -7.433   0.117 -17.815  1.00  1.07           N  
ATOM    521  CA  VAL A  36      -7.731   1.335 -18.556  1.00  1.07           C  
ATOM    522  C   VAL A  36      -9.201   1.783 -18.370  1.00  1.07           C  
ATOM    523  O   VAL A  36     -10.088   1.156 -18.931  1.00  1.07           O  
ATOM    524  CB  VAL A  36      -7.443   1.041 -20.022  1.00  1.07           C  
ATOM    525  CG1 VAL A  36      -8.248  -0.168 -20.433  1.00  1.07           C  
ATOM    526  CG2 VAL A  36      -7.797   2.223 -20.851  1.00  1.07           C  
ATOM    527  H   VAL A  36      -8.171  -0.573 -17.667  1.00  1.07           H  
ATOM    528  HA  VAL A  36      -7.036   2.094 -18.218  1.00  1.07           H  
ATOM    529  HB  VAL A  36      -6.387   0.799 -20.145  1.00  1.07           H  
ATOM    530 1HG1 VAL A  36      -8.029  -0.401 -21.467  1.00  1.07           H  
ATOM    531 2HG1 VAL A  36      -7.970  -1.014 -19.805  1.00  1.07           H  
ATOM    532 3HG1 VAL A  36      -9.301   0.033 -20.312  1.00  1.07           H  
ATOM    533 1HG2 VAL A  36      -7.591   2.018 -21.885  1.00  1.07           H  
ATOM    534 2HG2 VAL A  36      -8.853   2.469 -20.734  1.00  1.07           H  
ATOM    535 3HG2 VAL A  36      -7.192   3.045 -20.524  1.00  1.07           H  
ATOM    536  N   PRO A  37      -9.482   2.980 -17.830  1.00  1.00           N  
ATOM    537  CA  PRO A  37     -10.799   3.417 -17.351  1.00  1.00           C  
ATOM    538  C   PRO A  37     -11.863   3.798 -18.385  1.00  1.00           C  
ATOM    539  O   PRO A  37     -12.295   4.947 -18.445  1.00  1.00           O  
ATOM    540  CB  PRO A  37     -10.417   4.657 -16.539  1.00  1.00           C  
ATOM    541  CG  PRO A  37      -9.206   5.219 -17.252  1.00  1.00           C  
ATOM    542  CD  PRO A  37      -8.422   4.000 -17.687  1.00  1.00           C  
ATOM    543  HA  PRO A  37     -11.198   2.633 -16.687  1.00  1.00           H  
ATOM    544 1HB  PRO A  37     -11.262   5.361 -16.519  1.00  1.00           H  
ATOM    545 2HB  PRO A  37     -10.213   4.375 -15.496  1.00  1.00           H  
ATOM    546 1HG  PRO A  37      -9.520   5.841 -18.105  1.00  1.00           H  
ATOM    547 2HG  PRO A  37      -8.636   5.874 -16.574  1.00  1.00           H  
ATOM    548 1HD  PRO A  37      -7.927   4.202 -18.642  1.00  1.00           H  
ATOM    549 2HD  PRO A  37      -7.715   3.720 -16.889  1.00  1.00           H  
ATOM    550  N   LEU A  38     -12.240   2.853 -19.236  1.00  0.93           N  
ATOM    551  CA  LEU A  38     -13.332   2.958 -20.236  1.00  0.93           C  
ATOM    552  C   LEU A  38     -13.338   4.093 -21.268  1.00  0.93           C  
ATOM    553  O   LEU A  38     -14.019   3.967 -22.271  1.00  0.93           O  
ATOM    554  CB  LEU A  38     -14.713   3.025 -19.534  1.00  0.93           C  
ATOM    555  CG  LEU A  38     -15.220   1.735 -18.868  1.00  0.93           C  
ATOM    556  CD1 LEU A  38     -16.453   2.013 -18.020  1.00  0.93           C  
ATOM    557  CD2 LEU A  38     -15.607   0.750 -19.987  1.00  0.93           C  
ATOM    558  H   LEU A  38     -11.754   1.962 -19.144  1.00  0.93           H  
ATOM    559  HA  LEU A  38     -13.308   2.025 -20.796  1.00  0.93           H  
ATOM    560 1HB  LEU A  38     -14.676   3.798 -18.769  1.00  0.93           H  
ATOM    561 2HB  LEU A  38     -15.456   3.320 -20.277  1.00  0.93           H  
ATOM    562  HG  LEU A  38     -14.450   1.321 -18.233  1.00  0.93           H  
ATOM    563 1HD1 LEU A  38     -16.802   1.082 -17.571  1.00  0.93           H  
ATOM    564 2HD1 LEU A  38     -16.197   2.721 -17.231  1.00  0.93           H  
ATOM    565 3HD1 LEU A  38     -17.237   2.435 -18.643  1.00  0.93           H  
ATOM    566 1HD2 LEU A  38     -15.970  -0.176 -19.547  1.00  0.93           H  
ATOM    567 2HD2 LEU A  38     -16.388   1.189 -20.604  1.00  0.93           H  
ATOM    568 3HD2 LEU A  38     -14.749   0.543 -20.616  1.00  0.93           H  
ATOM    569  N   ASN A  39     -12.579   5.164 -21.099  1.00  0.87           N  
ATOM    570  CA  ASN A  39     -12.629   6.218 -22.109  1.00  0.87           C  
ATOM    571  C   ASN A  39     -12.114   5.679 -23.416  1.00  0.87           C  
ATOM    572  O   ASN A  39     -11.017   5.111 -23.458  1.00  0.87           O  
ATOM    573  CB  ASN A  39     -11.842   7.452 -21.719  1.00  0.87           C  
ATOM    574  CG  ASN A  39     -12.132   8.632 -22.661  1.00  0.87           C  
ATOM    575  OD1 ASN A  39     -11.659   8.763 -23.807  1.00  0.87           O  
ATOM    576  ND2 ASN A  39     -12.943   9.529 -22.159  1.00  0.87           N  
ATOM    577  H   ASN A  39     -12.063   5.269 -20.237  1.00  0.87           H  
ATOM    578  HA  ASN A  39     -13.672   6.506 -22.267  1.00  0.87           H  
ATOM    579 1HB  ASN A  39     -12.093   7.737 -20.696  1.00  0.87           H  
ATOM    580 2HB  ASN A  39     -10.774   7.228 -21.745  1.00  0.87           H  
ATOM    581 1HD2 ASN A  39     -13.195  10.332 -22.699  1.00  0.87           H  
ATOM    582 2HD2 ASN A  39     -13.315   9.408 -21.239  1.00  0.87           H  
ATOM    583  N   ALA A  40     -12.836   5.937 -24.498  1.00  0.83           N  
ATOM    584  CA  ALA A  40     -12.396   5.433 -25.784  1.00  0.83           C  
ATOM    585  C   ALA A  40     -10.971   5.845 -26.163  1.00  0.83           C  
ATOM    586  O   ALA A  40     -10.253   5.063 -26.784  1.00  0.83           O  
ATOM    587  CB  ALA A  40     -13.335   5.914 -26.874  1.00  0.83           C  
ATOM    588  H   ALA A  40     -13.749   6.403 -24.427  1.00  0.83           H  
ATOM    589  HA  ALA A  40     -12.435   4.355 -25.733  1.00  0.83           H  
ATOM    590 1HB  ALA A  40     -13.030   5.490 -27.831  1.00  0.83           H  
ATOM    591 2HB  ALA A  40     -14.353   5.585 -26.636  1.00  0.83           H  
ATOM    592 3HB  ALA A  40     -13.305   6.999 -26.926  1.00  0.83           H  
ATOM    593  N   GLU A  41     -10.510   7.050 -25.819  1.00  0.82           N  
ATOM    594  CA  GLU A  41      -9.162   7.377 -26.280  1.00  0.82           C  
ATOM    595  C   GLU A  41      -8.114   6.506 -25.596  1.00  0.82           C  
ATOM    596  O   GLU A  41      -7.175   6.011 -26.233  1.00  0.82           O  
ATOM    597  CB  GLU A  41      -8.842   8.851 -26.040  1.00  0.82           C  
ATOM    598  CG  GLU A  41      -9.638   9.816 -26.921  1.00  0.82           C  
ATOM    599  CD  GLU A  41      -9.316  11.280 -26.664  1.00  0.82           C  
ATOM    600  OE1 GLU A  41      -8.567  11.561 -25.757  1.00  0.82           O  
ATOM    601  OE2 GLU A  41      -9.819  12.111 -27.387  1.00  0.82           O  
ATOM    602  H   GLU A  41     -11.054   7.693 -25.247  1.00  0.82           H  
ATOM    603  HA  GLU A  41      -9.112   7.185 -27.352  1.00  0.82           H  
ATOM    604 1HB  GLU A  41      -9.048   9.100 -24.999  1.00  0.82           H  
ATOM    605 2HB  GLU A  41      -7.782   9.028 -26.217  1.00  0.82           H  
ATOM    606 1HG  GLU A  41      -9.431   9.587 -27.966  1.00  0.82           H  
ATOM    607 2HG  GLU A  41     -10.701   9.647 -26.744  1.00  0.82           H  
ATOM    608  N   ALA A  42      -8.291   6.302 -24.292  1.00  0.84           N  
ATOM    609  CA  ALA A  42      -7.369   5.491 -23.516  1.00  0.84           C  
ATOM    610  C   ALA A  42      -7.407   4.051 -23.988  1.00  0.84           C  
ATOM    611  O   ALA A  42      -6.389   3.360 -24.028  1.00  0.84           O  
ATOM    612  CB  ALA A  42      -7.704   5.574 -22.048  1.00  0.84           C  
ATOM    613  H   ALA A  42      -9.096   6.717 -23.840  1.00  0.84           H  
ATOM    614  HA  ALA A  42      -6.363   5.878 -23.674  1.00  0.84           H  
ATOM    615 1HB  ALA A  42      -6.986   4.999 -21.495  1.00  0.84           H  
ATOM    616 2HB  ALA A  42      -7.659   6.613 -21.725  1.00  0.84           H  
ATOM    617 3HB  ALA A  42      -8.712   5.182 -21.881  1.00  0.84           H  
ATOM    618  N   LEU A  43      -8.599   3.590 -24.349  1.00  0.89           N  
ATOM    619  CA  LEU A  43      -8.738   2.231 -24.821  1.00  0.89           C  
ATOM    620  C   LEU A  43      -8.032   2.037 -26.156  1.00  0.89           C  
ATOM    621  O   LEU A  43      -7.298   1.069 -26.337  1.00  0.89           O  
ATOM    622  CB  LEU A  43     -10.212   1.894 -24.952  1.00  0.89           C  
ATOM    623  CG  LEU A  43     -10.976   1.784 -23.666  1.00  0.89           C  
ATOM    624  CD1 LEU A  43     -12.427   1.616 -23.959  1.00  0.89           C  
ATOM    625  CD2 LEU A  43     -10.472   0.649 -22.923  1.00  0.89           C  
ATOM    626  H   LEU A  43      -9.424   4.190 -24.276  1.00  0.89           H  
ATOM    627  HA  LEU A  43      -8.288   1.561 -24.094  1.00  0.89           H  
ATOM    628 1HB  LEU A  43     -10.679   2.683 -25.531  1.00  0.89           H  
ATOM    629 2HB  LEU A  43     -10.318   0.988 -25.491  1.00  0.89           H  
ATOM    630  HG  LEU A  43     -10.837   2.688 -23.080  1.00  0.89           H  
ATOM    631 1HD1 LEU A  43     -12.989   1.527 -23.040  1.00  0.89           H  
ATOM    632 2HD1 LEU A  43     -12.796   2.469 -24.519  1.00  0.89           H  
ATOM    633 3HD1 LEU A  43     -12.539   0.719 -24.541  1.00  0.89           H  
ATOM    634 1HD2 LEU A  43     -11.001   0.592 -21.987  1.00  0.89           H  
ATOM    635 2HD2 LEU A  43     -10.611  -0.268 -23.495  1.00  0.89           H  
ATOM    636 3HD2 LEU A  43      -9.431   0.808 -22.749  1.00  0.89           H  
ATOM    637  N   LYS A  44      -8.156   3.005 -27.070  1.00  0.94           N  
ATOM    638  CA  LYS A  44      -7.499   2.891 -28.374  1.00  0.94           C  
ATOM    639  C   LYS A  44      -5.988   2.851 -28.210  1.00  0.94           C  
ATOM    640  O   LYS A  44      -5.287   2.060 -28.857  1.00  0.94           O  
ATOM    641  CB  LYS A  44      -7.876   4.069 -29.277  1.00  0.94           C  
ATOM    642  CG  LYS A  44      -9.313   4.047 -29.787  1.00  0.94           C  
ATOM    643  CD  LYS A  44      -9.639   5.285 -30.630  1.00  0.94           C  
ATOM    644  CE  LYS A  44     -11.095   5.262 -31.101  1.00  0.94           C  
ATOM    645  NZ  LYS A  44     -11.457   6.460 -31.899  1.00  0.94           N  
ATOM    646  H   LYS A  44      -8.760   3.808 -26.881  1.00  0.94           H  
ATOM    647  HA  LYS A  44      -7.819   1.962 -28.846  1.00  0.94           H  
ATOM    648 1HB  LYS A  44      -7.743   5.001 -28.720  1.00  0.94           H  
ATOM    649 2HB  LYS A  44      -7.210   4.100 -30.135  1.00  0.94           H  
ATOM    650 1HG  LYS A  44      -9.462   3.154 -30.400  1.00  0.94           H  
ATOM    651 2HG  LYS A  44      -9.997   3.995 -28.949  1.00  0.94           H  
ATOM    652 1HD  LYS A  44      -9.475   6.180 -30.027  1.00  0.94           H  
ATOM    653 2HD  LYS A  44      -8.983   5.321 -31.497  1.00  0.94           H  
ATOM    654 1HE  LYS A  44     -11.256   4.373 -31.710  1.00  0.94           H  
ATOM    655 2HE  LYS A  44     -11.747   5.217 -30.227  1.00  0.94           H  
ATOM    656 1HZ  LYS A  44     -12.428   6.382 -32.178  1.00  0.94           H  
ATOM    657 2HZ  LYS A  44     -11.329   7.289 -31.340  1.00  0.94           H  
ATOM    658 3HZ  LYS A  44     -10.874   6.510 -32.719  1.00  0.94           H  
ATOM    659  N   ALA A  45      -5.500   3.645 -27.260  1.00  0.98           N  
ATOM    660  CA  ALA A  45      -4.088   3.758 -26.938  1.00  0.98           C  
ATOM    661  C   ALA A  45      -3.480   2.431 -26.484  1.00  0.98           C  
ATOM    662  O   ALA A  45      -2.259   2.263 -26.522  1.00  0.98           O  
ATOM    663  CB  ALA A  45      -3.889   4.801 -25.851  1.00  0.98           C  
ATOM    664  H   ALA A  45      -6.146   4.263 -26.763  1.00  0.98           H  
ATOM    665  HA  ALA A  45      -3.567   4.078 -27.839  1.00  0.98           H  
ATOM    666 1HB  ALA A  45      -2.827   4.909 -25.642  1.00  0.98           H  
ATOM    667 2HB  ALA A  45      -4.298   5.756 -26.185  1.00  0.98           H  
ATOM    668 3HB  ALA A  45      -4.401   4.487 -24.952  1.00  0.98           H  
ATOM    669  N   CYS A  46      -4.313   1.502 -26.007  1.00  1.00           N  
ATOM    670  CA  CYS A  46      -3.824   0.241 -25.488  1.00  1.00           C  
ATOM    671  C   CYS A  46      -3.375  -0.740 -26.581  1.00  1.00           C  
ATOM    672  O   CYS A  46      -2.644  -1.686 -26.293  1.00  1.00           O  
ATOM    673  CB  CYS A  46      -4.919  -0.424 -24.658  1.00  1.00           C  
ATOM    674  SG  CYS A  46      -5.397   0.487 -23.169  1.00  1.00           S  
ATOM    675  H   CYS A  46      -5.320   1.651 -26.024  1.00  1.00           H  
ATOM    676  HA  CYS A  46      -2.975   0.451 -24.840  1.00  1.00           H  
ATOM    677 1HB  CYS A  46      -5.806  -0.563 -25.268  1.00  1.00           H  
ATOM    678 2HB  CYS A  46      -4.577  -1.410 -24.355  1.00  1.00           H  
ATOM    679  HG  CYS A  46      -5.794   1.631 -23.794  1.00  1.00           H  
ATOM    680  N   GLY A  47      -3.867  -0.574 -27.820  1.00  0.97           N  
ATOM    681  CA  GLY A  47      -3.491  -1.479 -28.924  1.00  0.97           C  
ATOM    682  C   GLY A  47      -4.231  -2.832 -28.919  1.00  0.97           C  
ATOM    683  O   GLY A  47      -3.942  -3.719 -29.723  1.00  0.97           O  
ATOM    684  H   GLY A  47      -4.459   0.236 -28.026  1.00  0.97           H  
ATOM    685 1HA  GLY A  47      -3.683  -0.972 -29.870  1.00  0.97           H  
ATOM    686 2HA  GLY A  47      -2.418  -1.657 -28.883  1.00  0.97           H  
ATOM    687  N   ALA A  48      -5.159  -2.975 -27.990  1.00  0.91           N  
ATOM    688  CA  ALA A  48      -5.947  -4.180 -27.736  1.00  0.91           C  
ATOM    689  C   ALA A  48      -7.017  -4.434 -28.780  1.00  0.91           C  
ATOM    690  O   ALA A  48      -7.357  -3.549 -29.565  1.00  0.91           O  
ATOM    691  CB  ALA A  48      -6.589  -4.065 -26.377  1.00  0.91           C  
ATOM    692  H   ALA A  48      -5.320  -2.180 -27.394  1.00  0.91           H  
ATOM    693  HA  ALA A  48      -5.269  -5.035 -27.739  1.00  0.91           H  
ATOM    694 1HB  ALA A  48      -7.151  -4.964 -26.137  1.00  0.91           H  
ATOM    695 2HB  ALA A  48      -5.792  -3.926 -25.659  1.00  0.91           H  
ATOM    696 3HB  ALA A  48      -7.261  -3.209 -26.356  1.00  0.91           H  
ATOM    697  N   LYS A  49      -7.515  -5.675 -28.805  1.00  0.84           N  
ATOM    698  CA  LYS A  49      -8.653  -6.066 -29.639  1.00  0.84           C  
ATOM    699  C   LYS A  49      -9.910  -6.292 -28.793  1.00  0.84           C  
ATOM    700  O   LYS A  49     -11.033  -6.145 -29.281  1.00  0.84           O  
ATOM    701  CB  LYS A  49      -8.364  -7.304 -30.476  1.00  0.84           C  
ATOM    702  CG  LYS A  49      -9.547  -7.692 -31.376  1.00  0.84           C  
ATOM    703  CD  LYS A  49      -9.205  -8.806 -32.360  1.00  0.84           C  
ATOM    704  CE  LYS A  49     -10.414  -9.174 -33.211  1.00  0.84           C  
ATOM    705  NZ  LYS A  49     -10.084 -10.211 -34.228  1.00  0.84           N  
ATOM    706  H   LYS A  49      -7.141  -6.357 -28.150  1.00  0.84           H  
ATOM    707  HA  LYS A  49      -8.870  -5.247 -30.326  1.00  0.84           H  
ATOM    708 1HB  LYS A  49      -7.497  -7.126 -31.108  1.00  0.84           H  
ATOM    709 2HB  LYS A  49      -8.134  -8.137 -29.825  1.00  0.84           H  
ATOM    710 1HG  LYS A  49     -10.381  -8.019 -30.748  1.00  0.84           H  
ATOM    711 2HG  LYS A  49      -9.873  -6.814 -31.936  1.00  0.84           H  
ATOM    712 1HD  LYS A  49      -8.400  -8.480 -33.020  1.00  0.84           H  
ATOM    713 2HD  LYS A  49      -8.871  -9.690 -31.826  1.00  0.84           H  
ATOM    714 1HE  LYS A  49     -11.198  -9.558 -32.562  1.00  0.84           H  
ATOM    715 2HE  LYS A  49     -10.778  -8.284 -33.720  1.00  0.84           H  
ATOM    716 1HZ  LYS A  49     -10.888 -10.457 -34.789  1.00  0.84           H  
ATOM    717 2HZ  LYS A  49      -9.364  -9.890 -34.858  1.00  0.84           H  
ATOM    718 3HZ  LYS A  49      -9.751 -11.056 -33.789  1.00  0.84           H  
ATOM    719  N   TYR A  50      -9.712  -6.715 -27.548  1.00  0.76           N  
ATOM    720  CA  TYR A  50     -10.806  -7.068 -26.654  1.00  0.76           C  
ATOM    721  C   TYR A  50     -10.766  -6.272 -25.366  1.00  0.76           C  
ATOM    722  O   TYR A  50      -9.723  -5.746 -24.970  1.00  0.76           O  
ATOM    723  CB  TYR A  50     -10.745  -8.546 -26.289  1.00  0.76           C  
ATOM    724  CG  TYR A  50     -10.874  -9.468 -27.433  1.00  0.76           C  
ATOM    725  CD1 TYR A  50      -9.748  -9.801 -28.133  1.00  0.76           C  
ATOM    726  CD2 TYR A  50     -12.098  -9.992 -27.784  1.00  0.76           C  
ATOM    727  CE1 TYR A  50      -9.833 -10.646 -29.205  1.00  0.76           C  
ATOM    728  CE2 TYR A  50     -12.194 -10.838 -28.851  1.00  0.76           C  
ATOM    729  CZ  TYR A  50     -11.067 -11.158 -29.569  1.00  0.76           C  
ATOM    730  OH  TYR A  50     -11.158 -11.981 -30.639  1.00  0.76           O  
ATOM    731  H   TYR A  50      -8.762  -6.824 -27.204  1.00  0.76           H  
ATOM    732  HA  TYR A  50     -11.752  -6.854 -27.149  1.00  0.76           H  
ATOM    733 1HB  TYR A  50      -9.798  -8.757 -25.803  1.00  0.76           H  
ATOM    734 2HB  TYR A  50     -11.515  -8.759 -25.585  1.00  0.76           H  
ATOM    735  HD1 TYR A  50      -8.792  -9.385 -27.833  1.00  0.76           H  
ATOM    736  HD2 TYR A  50     -12.989  -9.725 -27.221  1.00  0.76           H  
ATOM    737  HE1 TYR A  50      -8.937 -10.907 -29.766  1.00  0.76           H  
ATOM    738  HE2 TYR A  50     -13.162 -11.248 -29.137  1.00  0.76           H  
ATOM    739  HH  TYR A  50     -12.025 -12.397 -30.644  1.00  0.76           H  
ATOM    740  N   ALA A  51     -11.901  -6.188 -24.702  1.00  0.70           N  
ATOM    741  CA  ALA A  51     -11.906  -5.533 -23.408  1.00  0.70           C  
ATOM    742  C   ALA A  51     -12.907  -6.126 -22.471  1.00  0.70           C  
ATOM    743  O   ALA A  51     -14.002  -6.476 -22.879  1.00  0.70           O  
ATOM    744  CB  ALA A  51     -12.243  -4.085 -23.560  1.00  0.70           C  
ATOM    745  H   ALA A  51     -12.753  -6.590 -25.102  1.00  0.70           H  
ATOM    746  HA  ALA A  51     -10.920  -5.644 -22.964  1.00  0.70           H  
ATOM    747 1HB  ALA A  51     -12.212  -3.671 -22.599  1.00  0.70           H  
ATOM    748 2HB  ALA A  51     -11.532  -3.611 -24.188  1.00  0.70           H  
ATOM    749 3HB  ALA A  51     -13.224  -3.989 -23.976  1.00  0.70           H  
ATOM    750  N   PHE A  52     -12.572  -6.146 -21.206  1.00  0.66           N  
ATOM    751  CA  PHE A  52     -13.505  -6.597 -20.206  1.00  0.66           C  
ATOM    752  C   PHE A  52     -14.124  -5.449 -19.452  1.00  0.66           C  
ATOM    753  O   PHE A  52     -13.444  -4.512 -19.030  1.00  0.66           O  
ATOM    754  CB  PHE A  52     -12.818  -7.494 -19.227  1.00  0.66           C  
ATOM    755  CG  PHE A  52     -12.477  -8.794 -19.700  1.00  0.66           C  
ATOM    756  CD1 PHE A  52     -11.344  -9.007 -20.412  1.00  0.66           C  
ATOM    757  CD2 PHE A  52     -13.287  -9.851 -19.378  1.00  0.66           C  
ATOM    758  CE1 PHE A  52     -11.035 -10.259 -20.817  1.00  0.66           C  
ATOM    759  CE2 PHE A  52     -12.975 -11.103 -19.769  1.00  0.66           C  
ATOM    760  CZ  PHE A  52     -11.841 -11.316 -20.499  1.00  0.66           C  
ATOM    761  H   PHE A  52     -11.634  -5.860 -20.933  1.00  0.66           H  
ATOM    762  HA  PHE A  52     -14.298  -7.156 -20.696  1.00  0.66           H  
ATOM    763 1HB  PHE A  52     -11.909  -7.008 -18.896  1.00  0.66           H  
ATOM    764 2HB  PHE A  52     -13.476  -7.620 -18.389  1.00  0.66           H  
ATOM    765  HD1 PHE A  52     -10.692  -8.163 -20.658  1.00  0.66           H  
ATOM    766  HD2 PHE A  52     -14.185  -9.663 -18.793  1.00  0.66           H  
ATOM    767  HE1 PHE A  52     -10.153 -10.416 -21.389  1.00  0.66           H  
ATOM    768  HE2 PHE A  52     -13.623 -11.925 -19.505  1.00  0.66           H  
ATOM    769  HZ  PHE A  52     -11.575 -12.319 -20.826  1.00  0.66           H  
ATOM    770  N   VAL A  53     -15.423  -5.547 -19.248  1.00  0.64           N  
ATOM    771  CA  VAL A  53     -16.167  -4.545 -18.505  1.00  0.64           C  
ATOM    772  C   VAL A  53     -16.922  -5.216 -17.365  1.00  0.64           C  
ATOM    773  O   VAL A  53     -17.665  -6.177 -17.595  1.00  0.64           O  
ATOM    774  CB  VAL A  53     -17.163  -3.846 -19.454  1.00  0.64           C  
ATOM    775  CG1 VAL A  53     -17.967  -2.800 -18.711  1.00  0.64           C  
ATOM    776  CG2 VAL A  53     -16.411  -3.211 -20.637  1.00  0.64           C  
ATOM    777  H   VAL A  53     -15.912  -6.352 -19.645  1.00  0.64           H  
ATOM    778  HA  VAL A  53     -15.473  -3.810 -18.088  1.00  0.64           H  
ATOM    779  HB  VAL A  53     -17.868  -4.590 -19.832  1.00  0.64           H  
ATOM    780 1HG1 VAL A  53     -18.681  -2.332 -19.391  1.00  0.64           H  
ATOM    781 2HG1 VAL A  53     -18.505  -3.271 -17.889  1.00  0.64           H  
ATOM    782 3HG1 VAL A  53     -17.291  -2.040 -18.314  1.00  0.64           H  
ATOM    783 1HG2 VAL A  53     -17.129  -2.735 -21.305  1.00  0.64           H  
ATOM    784 2HG2 VAL A  53     -15.714  -2.467 -20.266  1.00  0.64           H  
ATOM    785 3HG2 VAL A  53     -15.862  -3.974 -21.189  1.00  0.64           H  
ATOM    786  N   GLY A  54     -16.732  -4.751 -16.133  1.00  0.65           N  
ATOM    787  CA  GLY A  54     -17.466  -5.397 -15.050  1.00  0.65           C  
ATOM    788  C   GLY A  54     -18.820  -4.743 -14.851  1.00  0.65           C  
ATOM    789  O   GLY A  54     -18.932  -3.515 -14.831  1.00  0.65           O  
ATOM    790  H   GLY A  54     -16.098  -3.967 -15.948  1.00  0.65           H  
ATOM    791 1HA  GLY A  54     -17.594  -6.455 -15.274  1.00  0.65           H  
ATOM    792 2HA  GLY A  54     -16.890  -5.336 -14.134  1.00  0.65           H  
ATOM    793  N   VAL A  55     -19.861  -5.553 -14.691  1.00  0.68           N  
ATOM    794  CA  VAL A  55     -21.194  -4.984 -14.504  1.00  0.68           C  
ATOM    795  C   VAL A  55     -22.009  -5.572 -13.337  1.00  0.68           C  
ATOM    796  O   VAL A  55     -22.926  -6.372 -13.551  1.00  0.68           O  
ATOM    797  CB  VAL A  55     -21.997  -5.116 -15.792  1.00  0.68           C  
ATOM    798  CG1 VAL A  55     -23.256  -4.474 -15.609  1.00  0.68           C  
ATOM    799  CG2 VAL A  55     -21.291  -4.428 -16.952  1.00  0.68           C  
ATOM    800  H   VAL A  55     -19.705  -6.565 -14.727  1.00  0.68           H  
ATOM    801  HA  VAL A  55     -21.076  -3.918 -14.360  1.00  0.68           H  
ATOM    802  HB  VAL A  55     -22.145  -6.144 -16.018  1.00  0.68           H  
ATOM    803 1HG1 VAL A  55     -23.813  -4.573 -16.520  1.00  0.68           H  
ATOM    804 2HG1 VAL A  55     -23.804  -4.924 -14.785  1.00  0.68           H  
ATOM    805 3HG1 VAL A  55     -23.073  -3.439 -15.398  1.00  0.68           H  
ATOM    806 1HG2 VAL A  55     -21.901  -4.517 -17.850  1.00  0.68           H  
ATOM    807 2HG2 VAL A  55     -21.151  -3.373 -16.712  1.00  0.68           H  
ATOM    808 3HG2 VAL A  55     -20.326  -4.886 -17.128  1.00  0.68           H  
ATOM    809  N   PRO A  56     -21.774  -5.118 -12.100  1.00  0.73           N  
ATOM    810  CA  PRO A  56     -22.338  -5.643 -10.860  1.00  0.73           C  
ATOM    811  C   PRO A  56     -23.780  -5.208 -10.598  1.00  0.73           C  
ATOM    812  O   PRO A  56     -24.048  -4.474  -9.648  1.00  0.73           O  
ATOM    813  CB  PRO A  56     -21.398  -5.037  -9.819  1.00  0.73           C  
ATOM    814  CG  PRO A  56     -20.974  -3.717 -10.409  1.00  0.73           C  
ATOM    815  CD  PRO A  56     -20.843  -3.977 -11.891  1.00  0.73           C  
ATOM    816  HA  PRO A  56     -22.257  -6.741 -10.856  1.00  0.73           H  
ATOM    817 1HB  PRO A  56     -21.918  -4.936  -8.861  1.00  0.73           H  
ATOM    818 2HB  PRO A  56     -20.551  -5.713  -9.643  1.00  0.73           H  
ATOM    819 1HG  PRO A  56     -21.726  -2.941 -10.188  1.00  0.73           H  
ATOM    820 2HG  PRO A  56     -20.029  -3.379  -9.960  1.00  0.73           H  
ATOM    821 1HD  PRO A  56     -21.162  -3.069 -12.415  1.00  0.73           H  
ATOM    822 2HD  PRO A  56     -19.812  -4.256 -12.137  1.00  0.73           H  
ATOM    823  N   PHE A  57     -24.699  -5.642 -11.455  1.00  0.78           N  
ATOM    824  CA  PHE A  57     -26.109  -5.258 -11.320  1.00  0.78           C  
ATOM    825  C   PHE A  57     -27.022  -6.397 -10.890  1.00  0.78           C  
ATOM    826  O   PHE A  57     -26.953  -7.503 -11.428  1.00  0.78           O  
ATOM    827  CB  PHE A  57     -26.630  -4.713 -12.629  1.00  0.78           C  
ATOM    828  CG  PHE A  57     -28.063  -4.298 -12.582  1.00  0.78           C  
ATOM    829  CD1 PHE A  57     -28.450  -3.138 -11.926  1.00  0.78           C  
ATOM    830  CD2 PHE A  57     -29.029  -5.051 -13.201  1.00  0.78           C  
ATOM    831  CE1 PHE A  57     -29.777  -2.761 -11.900  1.00  0.78           C  
ATOM    832  CE2 PHE A  57     -30.349  -4.673 -13.175  1.00  0.78           C  
ATOM    833  CZ  PHE A  57     -30.720  -3.536 -12.535  1.00  0.78           C  
ATOM    834  H   PHE A  57     -24.386  -6.219 -12.228  1.00  0.78           H  
ATOM    835  HA  PHE A  57     -26.175  -4.469 -10.569  1.00  0.78           H  
ATOM    836 1HB  PHE A  57     -26.054  -3.895 -12.910  1.00  0.78           H  
ATOM    837 2HB  PHE A  57     -26.519  -5.469 -13.409  1.00  0.78           H  
ATOM    838  HD1 PHE A  57     -27.695  -2.524 -11.426  1.00  0.78           H  
ATOM    839  HD2 PHE A  57     -28.744  -5.971 -13.723  1.00  0.78           H  
ATOM    840  HE1 PHE A  57     -30.077  -1.848 -11.381  1.00  0.78           H  
ATOM    841  HE2 PHE A  57     -31.100  -5.290 -13.671  1.00  0.78           H  
ATOM    842  HZ  PHE A  57     -31.763  -3.252 -12.524  1.00  0.78           H  
ATOM    843  N   ASP A  58     -27.908  -6.135  -9.932  1.00  0.85           N  
ATOM    844  CA  ASP A  58     -28.824  -7.194  -9.532  1.00  0.85           C  
ATOM    845  C   ASP A  58     -30.251  -6.770  -9.154  1.00  0.85           C  
ATOM    846  O   ASP A  58     -31.015  -7.586  -8.649  1.00  0.85           O  
ATOM    847  CB  ASP A  58     -28.183  -8.007  -8.399  1.00  0.85           C  
ATOM    848  CG  ASP A  58     -27.876  -7.217  -7.129  1.00  0.85           C  
ATOM    849  OD1 ASP A  58     -28.152  -6.042  -7.058  1.00  0.85           O  
ATOM    850  OD2 ASP A  58     -27.333  -7.798  -6.227  1.00  0.85           O  
ATOM    851  H   ASP A  58     -27.939  -5.224  -9.497  1.00  0.85           H  
ATOM    852  HA  ASP A  58     -28.928  -7.867 -10.385  1.00  0.85           H  
ATOM    853 1HB  ASP A  58     -28.833  -8.845  -8.142  1.00  0.85           H  
ATOM    854 2HB  ASP A  58     -27.252  -8.427  -8.761  1.00  0.85           H  
ATOM    855  N   GLU A  59     -30.660  -5.543  -9.447  1.00  0.91           N  
ATOM    856  CA  GLU A  59     -32.024  -5.143  -9.084  1.00  0.91           C  
ATOM    857  C   GLU A  59     -33.084  -5.929  -9.858  1.00  0.91           C  
ATOM    858  O   GLU A  59     -34.192  -6.142  -9.371  1.00  0.91           O  
ATOM    859  CB  GLU A  59     -32.243  -3.641  -9.207  1.00  0.91           C  
ATOM    860  CG  GLU A  59     -33.666  -3.184  -8.841  1.00  0.91           C  
ATOM    861  CD  GLU A  59     -34.097  -3.490  -7.413  1.00  0.91           C  
ATOM    862  OE1 GLU A  59     -33.262  -3.776  -6.592  1.00  0.91           O  
ATOM    863  OE2 GLU A  59     -35.283  -3.432  -7.158  1.00  0.91           O  
ATOM    864  H   GLU A  59     -30.036  -4.889  -9.894  1.00  0.91           H  
ATOM    865  HA  GLU A  59     -32.163  -5.379  -8.028  1.00  0.91           H  
ATOM    866 1HB  GLU A  59     -31.537  -3.110  -8.563  1.00  0.91           H  
ATOM    867 2HB  GLU A  59     -32.067  -3.328 -10.203  1.00  0.91           H  
ATOM    868 1HG  GLU A  59     -33.723  -2.109  -8.984  1.00  0.91           H  
ATOM    869 2HG  GLU A  59     -34.367  -3.651  -9.533  1.00  0.91           H  
ATOM    870  N   GLY A  60     -32.766  -6.323 -11.085  1.00  0.96           N  
ATOM    871  CA  GLY A  60     -33.707  -7.052 -11.918  1.00  0.96           C  
ATOM    872  C   GLY A  60     -33.622  -8.566 -11.687  1.00  0.96           C  
ATOM    873  O   GLY A  60     -34.250  -9.350 -12.404  1.00  0.96           O  
ATOM    874  H   GLY A  60     -31.834  -6.144 -11.443  1.00  0.96           H  
ATOM    875 1HA  GLY A  60     -34.708  -6.703 -11.700  1.00  0.96           H  
ATOM    876 2HA  GLY A  60     -33.503  -6.832 -12.967  1.00  0.96           H  
ATOM    877  N   ASN A  61     -32.822  -8.985 -10.702  1.00  1.01           N  
ATOM    878  CA  ASN A  61     -32.566 -10.390 -10.425  1.00  1.01           C  
ATOM    879  C   ASN A  61     -33.713 -11.005  -9.652  1.00  1.01           C  
ATOM    880  O   ASN A  61     -33.985 -10.620  -8.517  1.00  1.01           O  
ATOM    881  CB  ASN A  61     -31.284 -10.525  -9.638  1.00  1.01           C  
ATOM    882  CG  ASN A  61     -30.763 -11.907  -9.448  1.00  1.01           C  
ATOM    883  OD1 ASN A  61     -31.446 -12.939  -9.459  1.00  1.01           O  
ATOM    884  ND2 ASN A  61     -29.472 -11.944  -9.258  1.00  1.01           N  
ATOM    885  H   ASN A  61     -32.336  -8.308 -10.116  1.00  1.01           H  
ATOM    886  HA  ASN A  61     -32.469 -10.923 -11.371  1.00  1.01           H  
ATOM    887 1HB  ASN A  61     -30.513  -9.930 -10.127  1.00  1.01           H  
ATOM    888 2HB  ASN A  61     -31.436 -10.093  -8.650  1.00  1.01           H  
ATOM    889 1HD2 ASN A  61     -29.010 -12.820  -9.125  1.00  1.01           H  
ATOM    890 2HD2 ASN A  61     -28.942 -11.091  -9.257  1.00  1.01           H  
ATOM    891  N   ILE A  62     -34.398 -11.966 -10.261  1.00  1.04           N  
ATOM    892  CA  ILE A  62     -35.553 -12.570  -9.608  1.00  1.04           C  
ATOM    893  C   ILE A  62     -35.182 -13.918  -8.969  1.00  1.04           C  
ATOM    894  O   ILE A  62     -36.052 -14.674  -8.533  1.00  1.04           O  
ATOM    895  CB  ILE A  62     -36.708 -12.761 -10.601  1.00  1.04           C  
ATOM    896  CG1 ILE A  62     -36.360 -13.755 -11.660  1.00  1.04           C  
ATOM    897  CG2 ILE A  62     -37.003 -11.404 -11.295  1.00  1.04           C  
ATOM    898  CD1 ILE A  62     -37.570 -14.149 -12.447  1.00  1.04           C  
ATOM    899  H   ILE A  62     -34.133 -12.253 -11.191  1.00  1.04           H  
ATOM    900  HA  ILE A  62     -35.896 -11.904  -8.818  1.00  1.04           H  
ATOM    901  HB  ILE A  62     -37.586 -13.116 -10.078  1.00  1.04           H  
ATOM    902 1HG1 ILE A  62     -35.631 -13.311 -12.335  1.00  1.04           H  
ATOM    903 2HG1 ILE A  62     -35.920 -14.646 -11.208  1.00  1.04           H  
ATOM    904 1HG2 ILE A  62     -37.818 -11.524 -12.006  1.00  1.04           H  
ATOM    905 2HG2 ILE A  62     -37.273 -10.661 -10.548  1.00  1.04           H  
ATOM    906 3HG2 ILE A  62     -36.115 -11.069 -11.827  1.00  1.04           H  
ATOM    907 1HD1 ILE A  62     -37.297 -14.857 -13.227  1.00  1.04           H  
ATOM    908 2HD1 ILE A  62     -38.302 -14.606 -11.781  1.00  1.04           H  
ATOM    909 3HD1 ILE A  62     -37.995 -13.270 -12.881  1.00  1.04           H  
ATOM    910  N   GLY A  63     -33.880 -14.220  -8.958  1.00  1.05           N  
ATOM    911  CA  GLY A  63     -33.317 -15.426  -8.355  1.00  1.05           C  
ATOM    912  C   GLY A  63     -32.594 -15.018  -7.076  1.00  1.05           C  
ATOM    913  O   GLY A  63     -32.999 -14.063  -6.412  1.00  1.05           O  
ATOM    914  H   GLY A  63     -33.216 -13.554  -9.340  1.00  1.05           H  
ATOM    915 1HA  GLY A  63     -34.105 -16.144  -8.131  1.00  1.05           H  
ATOM    916 2HA  GLY A  63     -32.616 -15.898  -9.044  1.00  1.05           H  
ATOM    917  N   LYS A  64     -31.538 -15.741  -6.705  1.00  1.04           N  
ATOM    918  CA  LYS A  64     -30.815 -15.384  -5.493  1.00  1.04           C  
ATOM    919  C   LYS A  64     -29.809 -14.255  -5.807  1.00  1.04           C  
ATOM    920  O   LYS A  64     -28.853 -14.496  -6.547  1.00  1.04           O  
ATOM    921  CB  LYS A  64     -30.086 -16.596  -4.937  1.00  1.04           C  
ATOM    922  CG  LYS A  64     -30.996 -17.704  -4.461  1.00  1.04           C  
ATOM    923  CD  LYS A  64     -30.209 -18.872  -3.877  1.00  1.04           C  
ATOM    924  CE  LYS A  64     -31.149 -19.989  -3.425  1.00  1.04           C  
ATOM    925  NZ  LYS A  64     -30.411 -21.160  -2.879  1.00  1.04           N  
ATOM    926  H   LYS A  64     -31.237 -16.539  -7.270  1.00  1.04           H  
ATOM    927  HA  LYS A  64     -31.543 -15.068  -4.756  1.00  1.04           H  
ATOM    928 1HB  LYS A  64     -29.404 -17.004  -5.688  1.00  1.04           H  
ATOM    929 2HB  LYS A  64     -29.511 -16.288  -4.093  1.00  1.04           H  
ATOM    930 1HG  LYS A  64     -31.675 -17.316  -3.704  1.00  1.04           H  
ATOM    931 2HG  LYS A  64     -31.583 -18.066  -5.306  1.00  1.04           H  
ATOM    932 1HD  LYS A  64     -29.518 -19.260  -4.628  1.00  1.04           H  
ATOM    933 2HD  LYS A  64     -29.630 -18.530  -3.021  1.00  1.04           H  
ATOM    934 1HE  LYS A  64     -31.815 -19.602  -2.655  1.00  1.04           H  
ATOM    935 2HE  LYS A  64     -31.745 -20.313  -4.277  1.00  1.04           H  
ATOM    936 1HZ  LYS A  64     -31.071 -21.871  -2.598  1.00  1.04           H  
ATOM    937 2HZ  LYS A  64     -29.799 -21.531  -3.591  1.00  1.04           H  
ATOM    938 3HZ  LYS A  64     -29.866 -20.876  -2.080  1.00  1.04           H  
ATOM    939  N   PRO A  65     -29.888 -13.071  -5.163  1.00  1.01           N  
ATOM    940  CA  PRO A  65     -29.084 -11.882  -5.450  1.00  1.01           C  
ATOM    941  C   PRO A  65     -27.657 -11.946  -4.910  1.00  1.01           C  
ATOM    942  O   PRO A  65     -27.251 -11.131  -4.082  1.00  1.01           O  
ATOM    943  CB  PRO A  65     -29.885 -10.786  -4.746  1.00  1.01           C  
ATOM    944  CG  PRO A  65     -30.494 -11.489  -3.549  1.00  1.01           C  
ATOM    945  CD  PRO A  65     -30.844 -12.885  -4.054  1.00  1.01           C  
ATOM    946  HA  PRO A  65     -29.077 -11.709  -6.534  1.00  1.01           H  
ATOM    947 1HB  PRO A  65     -29.215  -9.952  -4.473  1.00  1.01           H  
ATOM    948 2HB  PRO A  65     -30.640 -10.374  -5.437  1.00  1.01           H  
ATOM    949 1HG  PRO A  65     -29.774 -11.506  -2.717  1.00  1.01           H  
ATOM    950 2HG  PRO A  65     -31.377 -10.936  -3.194  1.00  1.01           H  
ATOM    951 1HD  PRO A  65     -30.670 -13.624  -3.257  1.00  1.01           H  
ATOM    952 2HD  PRO A  65     -31.883 -12.889  -4.429  1.00  1.01           H  
ATOM    953  N   GLY A  66     -26.903 -12.927  -5.386  1.00  0.96           N  
ATOM    954  CA  GLY A  66     -25.511 -13.129  -4.998  1.00  0.96           C  
ATOM    955  C   GLY A  66     -24.524 -12.740  -6.102  1.00  0.96           C  
ATOM    956  O   GLY A  66     -23.330 -13.073  -6.042  1.00  0.96           O  
ATOM    957  H   GLY A  66     -27.337 -13.570  -6.045  1.00  0.96           H  
ATOM    958 1HA  GLY A  66     -25.294 -12.572  -4.087  1.00  0.96           H  
ATOM    959 2HA  GLY A  66     -25.397 -14.177  -4.774  1.00  0.96           H  
ATOM    960  N   SER A  67     -25.071 -12.098  -7.146  1.00  0.90           N  
ATOM    961  CA  SER A  67     -24.388 -11.704  -8.388  1.00  0.90           C  
ATOM    962  C   SER A  67     -23.623 -10.368  -8.399  1.00  0.90           C  
ATOM    963  O   SER A  67     -22.845 -10.113  -9.318  1.00  0.90           O  
ATOM    964  CB  SER A  67     -25.408 -11.729  -9.520  1.00  0.90           C  
ATOM    965  OG  SER A  67     -26.365 -10.729  -9.356  1.00  0.90           O  
ATOM    966  H   SER A  67     -26.051 -11.873  -7.066  1.00  0.90           H  
ATOM    967  HA  SER A  67     -23.646 -12.458  -8.603  1.00  0.90           H  
ATOM    968 1HB  SER A  67     -24.908 -11.623 -10.462  1.00  0.90           H  
ATOM    969 2HB  SER A  67     -25.898 -12.702  -9.531  1.00  0.90           H  
ATOM    970  HG  SER A  67     -25.871  -9.902  -9.360  1.00  0.90           H  
ATOM    971  N   GLU A  68     -23.786  -9.529  -7.382  1.00  0.85           N  
ATOM    972  CA  GLU A  68     -23.090  -8.233  -7.353  1.00  0.85           C  
ATOM    973  C   GLU A  68     -21.558  -8.382  -7.424  1.00  0.85           C  
ATOM    974  O   GLU A  68     -20.864  -7.553  -8.004  1.00  0.85           O  
ATOM    975  CB  GLU A  68     -23.451  -7.430  -6.101  1.00  0.85           C  
ATOM    976  CG  GLU A  68     -22.834  -6.018  -6.094  1.00  0.85           C  
ATOM    977  CD  GLU A  68     -23.163  -5.156  -4.877  1.00  0.85           C  
ATOM    978  OE1 GLU A  68     -24.261  -5.225  -4.358  1.00  0.85           O  
ATOM    979  OE2 GLU A  68     -22.302  -4.405  -4.478  1.00  0.85           O  
ATOM    980  H   GLU A  68     -24.422  -9.772  -6.633  1.00  0.85           H  
ATOM    981  HA  GLU A  68     -23.411  -7.658  -8.224  1.00  0.85           H  
ATOM    982 1HB  GLU A  68     -24.538  -7.334  -6.029  1.00  0.85           H  
ATOM    983 2HB  GLU A  68     -23.102  -7.961  -5.214  1.00  0.85           H  
ATOM    984 1HG  GLU A  68     -21.749  -6.115  -6.172  1.00  0.85           H  
ATOM    985 2HG  GLU A  68     -23.187  -5.501  -6.983  1.00  0.85           H  
ATOM    986  N   ASP A  69     -21.032  -9.447  -6.833  1.00  0.81           N  
ATOM    987  CA  ASP A  69     -19.595  -9.682  -6.790  1.00  0.81           C  
ATOM    988  C   ASP A  69     -19.079 -10.486  -7.981  1.00  0.81           C  
ATOM    989  O   ASP A  69     -17.884 -10.797  -8.060  1.00  0.81           O  
ATOM    990  CB  ASP A  69     -19.225 -10.421  -5.502  1.00  0.81           C  
ATOM    991  CG  ASP A  69     -19.410  -9.575  -4.252  1.00  0.81           C  
ATOM    992  OD1 ASP A  69     -19.100  -8.412  -4.308  1.00  0.81           O  
ATOM    993  OD2 ASP A  69     -19.858 -10.093  -3.263  1.00  0.81           O  
ATOM    994  H   ASP A  69     -21.650 -10.106  -6.385  1.00  0.81           H  
ATOM    995  HA  ASP A  69     -19.095  -8.713  -6.792  1.00  0.81           H  
ATOM    996 1HB  ASP A  69     -19.846 -11.317  -5.412  1.00  0.81           H  
ATOM    997 2HB  ASP A  69     -18.187 -10.748  -5.556  1.00  0.81           H  
ATOM    998  N   ALA A  70     -19.962 -10.837  -8.915  1.00  0.79           N  
ATOM    999  CA  ALA A  70     -19.556 -11.663 -10.039  1.00  0.79           C  
ATOM   1000  C   ALA A  70     -18.370 -11.108 -10.827  1.00  0.79           C  
ATOM   1001  O   ALA A  70     -17.453 -11.882 -11.120  1.00  0.79           O  
ATOM   1002  CB  ALA A  70     -20.738 -11.898 -10.953  1.00  0.79           C  
ATOM   1003  H   ALA A  70     -20.936 -10.536  -8.865  1.00  0.79           H  
ATOM   1004  HA  ALA A  70     -19.249 -12.624  -9.661  1.00  0.79           H  
ATOM   1005 1HB  ALA A  70     -20.436 -12.537 -11.755  1.00  0.79           H  
ATOM   1006 2HB  ALA A  70     -21.546 -12.369 -10.389  1.00  0.79           H  
ATOM   1007 3HB  ALA A  70     -21.115 -10.997 -11.377  1.00  0.79           H  
ATOM   1008  N   PRO A  71     -18.287  -9.805 -11.186  1.00  0.79           N  
ATOM   1009  CA  PRO A  71     -17.161  -9.271 -11.921  1.00  0.79           C  
ATOM   1010  C   PRO A  71     -15.831  -9.411 -11.176  1.00  0.79           C  
ATOM   1011  O   PRO A  71     -14.765  -9.474 -11.793  1.00  0.79           O  
ATOM   1012  CB  PRO A  71     -17.513  -7.786 -12.027  1.00  0.79           C  
ATOM   1013  CG  PRO A  71     -19.002  -7.707 -11.843  1.00  0.79           C  
ATOM   1014  CD  PRO A  71     -19.323  -8.777 -10.855  1.00  0.79           C  
ATOM   1015  HA  PRO A  71     -17.113  -9.740 -12.914  1.00  0.79           H  
ATOM   1016 1HB  PRO A  71     -16.958  -7.207 -11.270  1.00  0.79           H  
ATOM   1017 2HB  PRO A  71     -17.193  -7.416 -13.000  1.00  0.79           H  
ATOM   1018 1HG  PRO A  71     -19.268  -6.706 -11.486  1.00  0.79           H  
ATOM   1019 2HG  PRO A  71     -19.513  -7.849 -12.779  1.00  0.79           H  
ATOM   1020 1HD  PRO A  71     -19.170  -8.373  -9.847  1.00  0.79           H  
ATOM   1021 2HD  PRO A  71     -20.338  -9.093 -11.016  1.00  0.79           H  
ATOM   1022  N   ARG A  72     -15.883  -9.501  -9.840  1.00  0.81           N  
ATOM   1023  CA  ARG A  72     -14.662  -9.535  -9.052  1.00  0.81           C  
ATOM   1024  C   ARG A  72     -14.134 -10.938  -8.925  1.00  0.81           C  
ATOM   1025  O   ARG A  72     -12.921 -11.176  -9.018  1.00  0.81           O  
ATOM   1026  CB  ARG A  72     -14.932  -8.959  -7.679  1.00  0.81           C  
ATOM   1027  CG  ARG A  72     -15.257  -7.470  -7.670  1.00  0.81           C  
ATOM   1028  CD  ARG A  72     -15.642  -6.994  -6.305  1.00  0.81           C  
ATOM   1029  NE  ARG A  72     -15.963  -5.573  -6.297  1.00  0.81           N  
ATOM   1030  CZ  ARG A  72     -16.597  -4.937  -5.290  1.00  0.81           C  
ATOM   1031  NH1 ARG A  72     -16.972  -5.603  -4.219  1.00  0.81           N  
ATOM   1032  NH2 ARG A  72     -16.846  -3.642  -5.388  1.00  0.81           N  
ATOM   1033  H   ARG A  72     -16.767  -9.554  -9.342  1.00  0.81           H  
ATOM   1034  HA  ARG A  72     -13.913  -8.921  -9.547  1.00  0.81           H  
ATOM   1035 1HB  ARG A  72     -15.775  -9.481  -7.226  1.00  0.81           H  
ATOM   1036 2HB  ARG A  72     -14.066  -9.118  -7.039  1.00  0.81           H  
ATOM   1037 1HG  ARG A  72     -14.391  -6.901  -8.006  1.00  0.81           H  
ATOM   1038 2HG  ARG A  72     -16.098  -7.284  -8.344  1.00  0.81           H  
ATOM   1039 1HD  ARG A  72     -16.527  -7.546  -5.964  1.00  0.81           H  
ATOM   1040 2HD  ARG A  72     -14.821  -7.163  -5.611  1.00  0.81           H  
ATOM   1041  HE  ARG A  72     -15.694  -5.025  -7.106  1.00  0.81           H  
ATOM   1042 1HH1 ARG A  72     -16.780  -6.599  -4.146  1.00  0.81           H  
ATOM   1043 2HH1 ARG A  72     -17.456  -5.130  -3.470  1.00  0.81           H  
ATOM   1044 1HH2 ARG A  72     -16.558  -3.134  -6.216  1.00  0.81           H  
ATOM   1045 2HH2 ARG A  72     -17.325  -3.161  -4.640  1.00  0.81           H  
ATOM   1046  N   GLU A  73     -15.050 -11.886  -8.749  1.00  0.84           N  
ATOM   1047  CA  GLU A  73     -14.617 -13.260  -8.623  1.00  0.84           C  
ATOM   1048  C   GLU A  73     -14.097 -13.692  -9.975  1.00  0.84           C  
ATOM   1049  O   GLU A  73     -13.017 -14.269 -10.083  1.00  0.84           O  
ATOM   1050  CB  GLU A  73     -15.768 -14.160  -8.197  1.00  0.84           C  
ATOM   1051  CG  GLU A  73     -15.387 -15.644  -7.965  1.00  0.84           C  
ATOM   1052  CD  GLU A  73     -14.450 -15.867  -6.793  1.00  0.84           C  
ATOM   1053  OE1 GLU A  73     -14.320 -14.982  -5.983  1.00  0.84           O  
ATOM   1054  OE2 GLU A  73     -13.898 -16.940  -6.689  1.00  0.84           O  
ATOM   1055  H   GLU A  73     -16.038 -11.633  -8.677  1.00  0.84           H  
ATOM   1056  HA  GLU A  73     -13.810 -13.323  -7.893  1.00  0.84           H  
ATOM   1057 1HB  GLU A  73     -16.211 -13.773  -7.279  1.00  0.84           H  
ATOM   1058 2HB  GLU A  73     -16.542 -14.132  -8.967  1.00  0.84           H  
ATOM   1059 1HG  GLU A  73     -16.285 -16.241  -7.830  1.00  0.84           H  
ATOM   1060 2HG  GLU A  73     -14.888 -15.994  -8.861  1.00  0.84           H  
ATOM   1061  N   PHE A  74     -14.823 -13.323 -11.029  1.00  0.89           N  
ATOM   1062  CA  PHE A  74     -14.410 -13.675 -12.370  1.00  0.89           C  
ATOM   1063  C   PHE A  74     -13.005 -13.147 -12.634  1.00  0.89           C  
ATOM   1064  O   PHE A  74     -12.115 -13.889 -13.062  1.00  0.89           O  
ATOM   1065  CB  PHE A  74     -15.342 -13.046 -13.387  1.00  0.89           C  
ATOM   1066  CG  PHE A  74     -14.963 -13.357 -14.754  1.00  0.89           C  
ATOM   1067  CD1 PHE A  74     -15.515 -14.388 -15.409  1.00  0.89           C  
ATOM   1068  CD2 PHE A  74     -13.996 -12.644 -15.364  1.00  0.89           C  
ATOM   1069  CE1 PHE A  74     -15.111 -14.663 -16.661  1.00  0.89           C  
ATOM   1070  CE2 PHE A  74     -13.581 -12.910 -16.611  1.00  0.89           C  
ATOM   1071  CZ  PHE A  74     -14.131 -13.920 -17.266  1.00  0.89           C  
ATOM   1072  H   PHE A  74     -15.700 -12.815 -10.906  1.00  0.89           H  
ATOM   1073  HA  PHE A  74     -14.412 -14.759 -12.475  1.00  0.89           H  
ATOM   1074 1HB  PHE A  74     -16.359 -13.401 -13.218  1.00  0.89           H  
ATOM   1075 2HB  PHE A  74     -15.350 -11.961 -13.266  1.00  0.89           H  
ATOM   1076  HD1 PHE A  74     -16.285 -14.982 -14.923  1.00  0.89           H  
ATOM   1077  HD2 PHE A  74     -13.550 -11.863 -14.822  1.00  0.89           H  
ATOM   1078  HE1 PHE A  74     -15.557 -15.471 -17.189  1.00  0.89           H  
ATOM   1079  HE2 PHE A  74     -12.800 -12.314 -17.076  1.00  0.89           H  
ATOM   1080  HZ  PHE A  74     -13.797 -14.151 -18.276  1.00  0.89           H  
ATOM   1081  N   ARG A  75     -12.802 -11.855 -12.357  1.00  0.95           N  
ATOM   1082  CA  ARG A  75     -11.525 -11.221 -12.596  1.00  0.95           C  
ATOM   1083  C   ARG A  75     -10.361 -11.926 -11.917  1.00  0.95           C  
ATOM   1084  O   ARG A  75      -9.360 -12.266 -12.574  1.00  0.95           O  
ATOM   1085  CB  ARG A  75     -11.597  -9.800 -12.092  1.00  0.95           C  
ATOM   1086  CG  ARG A  75     -10.416  -9.075 -12.279  1.00  0.95           C  
ATOM   1087  CD  ARG A  75     -10.472  -7.744 -11.708  1.00  0.95           C  
ATOM   1088  NE  ARG A  75     -11.089  -6.726 -12.523  1.00  0.95           N  
ATOM   1089  CZ  ARG A  75     -12.277  -6.147 -12.322  1.00  0.95           C  
ATOM   1090  NH1 ARG A  75     -13.075  -6.502 -11.328  1.00  0.95           N  
ATOM   1091  NH2 ARG A  75     -12.641  -5.190 -13.131  1.00  0.95           N  
ATOM   1092  H   ARG A  75     -13.557 -11.268 -11.997  1.00  0.95           H  
ATOM   1093  HA  ARG A  75     -11.339 -11.220 -13.661  1.00  0.95           H  
ATOM   1094 1HB  ARG A  75     -12.388  -9.268 -12.605  1.00  0.95           H  
ATOM   1095 2HB  ARG A  75     -11.835  -9.796 -11.031  1.00  0.95           H  
ATOM   1096 1HG  ARG A  75      -9.589  -9.626 -11.881  1.00  0.95           H  
ATOM   1097 2HG  ARG A  75     -10.286  -8.951 -13.335  1.00  0.95           H  
ATOM   1098 1HD  ARG A  75     -10.992  -7.780 -10.754  1.00  0.95           H  
ATOM   1099 2HD  ARG A  75      -9.514  -7.480 -11.554  1.00  0.95           H  
ATOM   1100  HE  ARG A  75     -10.532  -6.362 -13.316  1.00  0.95           H  
ATOM   1101 1HH1 ARG A  75     -12.792  -7.233 -10.706  1.00  0.95           H  
ATOM   1102 2HH1 ARG A  75     -13.979  -5.996 -11.188  1.00  0.95           H  
ATOM   1103 1HH2 ARG A  75     -11.998  -4.876 -13.886  1.00  0.95           H  
ATOM   1104 2HH2 ARG A  75     -13.561  -4.771 -12.999  1.00  0.95           H  
ATOM   1105  N   LEU A  76     -10.504 -12.196 -10.619  1.00  1.03           N  
ATOM   1106  CA  LEU A  76      -9.442 -12.843  -9.870  1.00  1.03           C  
ATOM   1107  C   LEU A  76      -9.119 -14.200 -10.471  1.00  1.03           C  
ATOM   1108  O   LEU A  76      -7.950 -14.542 -10.687  1.00  1.03           O  
ATOM   1109  CB  LEU A  76      -9.844 -13.000  -8.405  1.00  1.03           C  
ATOM   1110  CG  LEU A  76      -8.798 -13.682  -7.535  1.00  1.03           C  
ATOM   1111  CD1 LEU A  76      -7.504 -12.847  -7.549  1.00  1.03           C  
ATOM   1112  CD2 LEU A  76      -9.346 -13.826  -6.130  1.00  1.03           C  
ATOM   1113  H   LEU A  76     -11.363 -11.924 -10.130  1.00  1.03           H  
ATOM   1114  HA  LEU A  76      -8.549 -12.224  -9.929  1.00  1.03           H  
ATOM   1115 1HB  LEU A  76     -10.047 -12.014  -7.992  1.00  1.03           H  
ATOM   1116 2HB  LEU A  76     -10.769 -13.589  -8.358  1.00  1.03           H  
ATOM   1117  HG  LEU A  76      -8.572 -14.672  -7.942  1.00  1.03           H  
ATOM   1118 1HD1 LEU A  76      -6.750 -13.336  -6.935  1.00  1.03           H  
ATOM   1119 2HD1 LEU A  76      -7.132 -12.758  -8.576  1.00  1.03           H  
ATOM   1120 3HD1 LEU A  76      -7.700 -11.860  -7.154  1.00  1.03           H  
ATOM   1121 1HD2 LEU A  76      -8.606 -14.321  -5.499  1.00  1.03           H  
ATOM   1122 2HD2 LEU A  76      -9.572 -12.839  -5.724  1.00  1.03           H  
ATOM   1123 3HD2 LEU A  76     -10.260 -14.426  -6.162  1.00  1.03           H  
ATOM   1124  N   ILE A  77     -10.162 -14.957 -10.777  1.00  1.14           N  
ATOM   1125  CA  ILE A  77     -10.018 -16.276 -11.347  1.00  1.14           C  
ATOM   1126  C   ILE A  77      -9.278 -16.276 -12.677  1.00  1.14           C  
ATOM   1127  O   ILE A  77      -8.481 -17.182 -12.925  1.00  1.14           O  
ATOM   1128  CB  ILE A  77     -11.372 -16.951 -11.467  1.00  1.14           C  
ATOM   1129  CG1 ILE A  77     -11.940 -17.235 -10.062  1.00  1.14           C  
ATOM   1130  CG2 ILE A  77     -11.275 -18.171 -12.243  1.00  1.14           C  
ATOM   1131  CD1 ILE A  77     -11.097 -18.167  -9.242  1.00  1.14           C  
ATOM   1132  H   ILE A  77     -11.109 -14.611 -10.595  1.00  1.14           H  
ATOM   1133  HA  ILE A  77      -9.432 -16.870 -10.646  1.00  1.14           H  
ATOM   1134  HB  ILE A  77     -12.067 -16.269 -11.961  1.00  1.14           H  
ATOM   1135 1HG1 ILE A  77     -12.017 -16.313  -9.508  1.00  1.14           H  
ATOM   1136 2HG1 ILE A  77     -12.930 -17.665 -10.162  1.00  1.14           H  
ATOM   1137 1HG2 ILE A  77     -12.259 -18.566 -12.279  1.00  1.14           H  
ATOM   1138 2HG2 ILE A  77     -10.913 -17.953 -13.247  1.00  1.14           H  
ATOM   1139 3HG2 ILE A  77     -10.598 -18.864 -11.749  1.00  1.14           H  
ATOM   1140 1HD1 ILE A  77     -11.571 -18.314  -8.267  1.00  1.14           H  
ATOM   1141 2HD1 ILE A  77     -11.014 -19.118  -9.752  1.00  1.14           H  
ATOM   1142 3HD1 ILE A  77     -10.100 -17.742  -9.102  1.00  1.14           H  
ATOM   1143  N   THR A  78      -9.521 -15.293 -13.546  1.00  1.28           N  
ATOM   1144  CA  THR A  78      -8.776 -15.311 -14.798  1.00  1.28           C  
ATOM   1145  C   THR A  78      -7.269 -15.105 -14.566  1.00  1.28           C  
ATOM   1146  O   THR A  78      -6.440 -15.698 -15.282  1.00  1.28           O  
ATOM   1147  CB  THR A  78      -9.279 -14.236 -15.774  1.00  1.28           C  
ATOM   1148  OG1 THR A  78      -9.186 -12.936 -15.179  1.00  1.28           O  
ATOM   1149  CG2 THR A  78     -10.661 -14.499 -16.226  1.00  1.28           C  
ATOM   1150  H   THR A  78     -10.219 -14.575 -13.335  1.00  1.28           H  
ATOM   1151  HA  THR A  78      -8.917 -16.285 -15.265  1.00  1.28           H  
ATOM   1152  HB  THR A  78      -8.659 -14.250 -16.626  1.00  1.28           H  
ATOM   1153  HG1 THR A  78      -9.393 -12.985 -14.214  1.00  1.28           H  
ATOM   1154 1HG2 THR A  78     -10.939 -13.730 -16.933  1.00  1.28           H  
ATOM   1155 2HG2 THR A  78     -10.694 -15.454 -16.711  1.00  1.28           H  
ATOM   1156 3HG2 THR A  78     -11.338 -14.492 -15.376  1.00  1.28           H  
ATOM   1157  N   GLN A  79      -6.893 -14.329 -13.524  1.00  1.47           N  
ATOM   1158  CA  GLN A  79      -5.463 -14.168 -13.248  1.00  1.47           C  
ATOM   1159  C   GLN A  79      -4.887 -15.485 -12.759  1.00  1.47           C  
ATOM   1160  O   GLN A  79      -3.752 -15.852 -13.097  1.00  1.47           O  
ATOM   1161  CB  GLN A  79      -5.130 -13.121 -12.173  1.00  1.47           C  
ATOM   1162  CG  GLN A  79      -5.360 -11.672 -12.508  1.00  1.47           C  
ATOM   1163  CD  GLN A  79      -4.813 -10.778 -11.381  1.00  1.47           C  
ATOM   1164  OE1 GLN A  79      -4.810 -11.215 -10.226  1.00  1.47           O  
ATOM   1165  NE2 GLN A  79      -4.306  -9.555 -11.674  1.00  1.47           N  
ATOM   1166  H   GLN A  79      -7.601 -13.840 -12.967  1.00  1.47           H  
ATOM   1167  HA  GLN A  79      -4.965 -13.898 -14.173  1.00  1.47           H  
ATOM   1168 1HB  GLN A  79      -5.722 -13.335 -11.281  1.00  1.47           H  
ATOM   1169 2HB  GLN A  79      -4.084 -13.225 -11.893  1.00  1.47           H  
ATOM   1170 1HG  GLN A  79      -4.873 -11.417 -13.432  1.00  1.47           H  
ATOM   1171 2HG  GLN A  79      -6.440 -11.514 -12.583  1.00  1.47           H  
ATOM   1172 1HE2 GLN A  79      -3.919  -8.997 -10.932  1.00  1.47           H  
ATOM   1173 2HE2 GLN A  79      -4.290  -9.148 -12.625  1.00  1.47           H  
ATOM   1174  N   GLU A  80      -5.678 -16.181 -11.939  1.00  1.65           N  
ATOM   1175  CA  GLU A  80      -5.292 -17.469 -11.386  1.00  1.65           C  
ATOM   1176  C   GLU A  80      -5.158 -18.536 -12.473  1.00  1.65           C  
ATOM   1177  O   GLU A  80      -4.230 -19.345 -12.433  1.00  1.65           O  
ATOM   1178  CB  GLU A  80      -6.293 -17.914 -10.311  1.00  1.65           C  
ATOM   1179  CG  GLU A  80      -5.938 -19.215  -9.590  1.00  1.65           C  
ATOM   1180  CD  GLU A  80      -6.868 -19.531  -8.426  1.00  1.65           C  
ATOM   1181  OE1 GLU A  80      -7.277 -18.623  -7.746  1.00  1.65           O  
ATOM   1182  OE2 GLU A  80      -7.190 -20.686  -8.237  1.00  1.65           O  
ATOM   1183  H   GLU A  80      -6.584 -15.781 -11.680  1.00  1.65           H  
ATOM   1184  HA  GLU A  80      -4.319 -17.353 -10.910  1.00  1.65           H  
ATOM   1185 1HB  GLU A  80      -6.403 -17.124  -9.567  1.00  1.65           H  
ATOM   1186 2HB  GLU A  80      -7.268 -18.057 -10.772  1.00  1.65           H  
ATOM   1187 1HG  GLU A  80      -5.984 -20.034 -10.309  1.00  1.65           H  
ATOM   1188 2HG  GLU A  80      -4.914 -19.147  -9.224  1.00  1.65           H  
ATOM   1189  N   TYR A  81      -6.084 -18.535 -13.445  1.00  1.80           N  
ATOM   1190  CA  TYR A  81      -6.081 -19.552 -14.490  1.00  1.80           C  
ATOM   1191  C   TYR A  81      -4.767 -19.616 -15.249  1.00  1.80           C  
ATOM   1192  O   TYR A  81      -4.156 -20.682 -15.280  1.00  1.80           O  
ATOM   1193  CB  TYR A  81      -7.187 -19.298 -15.521  1.00  1.80           C  
ATOM   1194  CG  TYR A  81      -7.193 -20.331 -16.670  1.00  1.80           C  
ATOM   1195  CD1 TYR A  81      -7.808 -21.557 -16.496  1.00  1.80           C  
ATOM   1196  CD2 TYR A  81      -6.560 -20.046 -17.886  1.00  1.80           C  
ATOM   1197  CE1 TYR A  81      -7.804 -22.485 -17.519  1.00  1.80           C  
ATOM   1198  CE2 TYR A  81      -6.555 -20.974 -18.905  1.00  1.80           C  
ATOM   1199  CZ  TYR A  81      -7.174 -22.193 -18.720  1.00  1.80           C  
ATOM   1200  OH  TYR A  81      -7.167 -23.133 -19.722  1.00  1.80           O  
ATOM   1201  H   TYR A  81      -6.833 -17.848 -13.413  1.00  1.80           H  
ATOM   1202  HA  TYR A  81      -6.243 -20.521 -14.022  1.00  1.80           H  
ATOM   1203 1HB  TYR A  81      -8.160 -19.322 -15.026  1.00  1.80           H  
ATOM   1204 2HB  TYR A  81      -7.067 -18.304 -15.951  1.00  1.80           H  
ATOM   1205  HD1 TYR A  81      -8.300 -21.789 -15.552  1.00  1.80           H  
ATOM   1206  HD2 TYR A  81      -6.073 -19.088 -18.029  1.00  1.80           H  
ATOM   1207  HE1 TYR A  81      -8.293 -23.449 -17.378  1.00  1.80           H  
ATOM   1208  HE2 TYR A  81      -6.058 -20.744 -19.852  1.00  1.80           H  
ATOM   1209  HH  TYR A  81      -6.718 -22.773 -20.492  1.00  1.80           H  
ATOM   1210  N   PHE A  82      -4.336 -18.487 -15.855  1.00  1.90           N  
ATOM   1211  CA  PHE A  82      -3.056 -18.439 -16.602  1.00  1.90           C  
ATOM   1212  C   PHE A  82      -2.880 -17.176 -17.451  1.00  1.90           C  
ATOM   1213  O   PHE A  82      -1.789 -16.610 -17.491  1.00  1.90           O  
ATOM   1214  CB  PHE A  82      -2.804 -19.637 -17.554  1.00  1.90           C  
ATOM   1215  CG  PHE A  82      -1.406 -19.603 -18.115  1.00  1.90           C  
ATOM   1216  CD1 PHE A  82      -0.468 -18.722 -17.586  1.00  1.90           C  
ATOM   1217  CD2 PHE A  82      -0.993 -20.482 -19.102  1.00  1.90           C  
ATOM   1218  CE1 PHE A  82       0.832 -18.704 -18.047  1.00  1.90           C  
ATOM   1219  CE2 PHE A  82       0.325 -20.461 -19.553  1.00  1.90           C  
ATOM   1220  CZ  PHE A  82       1.224 -19.573 -19.031  1.00  1.90           C  
ATOM   1221  H   PHE A  82      -4.906 -17.640 -15.748  1.00  1.90           H  
ATOM   1222  HA  PHE A  82      -2.255 -18.448 -15.863  1.00  1.90           H  
ATOM   1223 1HB  PHE A  82      -2.904 -20.585 -17.094  1.00  1.90           H  
ATOM   1224 2HB  PHE A  82      -3.504 -19.605 -18.388  1.00  1.90           H  
ATOM   1225  HD1 PHE A  82      -0.770 -18.039 -16.795  1.00  1.90           H  
ATOM   1226  HD2 PHE A  82      -1.710 -21.191 -19.521  1.00  1.90           H  
ATOM   1227  HE1 PHE A  82       1.551 -18.003 -17.624  1.00  1.90           H  
ATOM   1228  HE2 PHE A  82       0.649 -21.139 -20.323  1.00  1.90           H  
ATOM   1229  HZ  PHE A  82       2.251 -19.561 -19.394  1.00  1.90           H  
ATOM   1230  N   SER A  83      -3.932 -16.805 -18.208  1.00  1.90           N  
ATOM   1231  CA  SER A  83      -3.954 -15.690 -19.191  1.00  1.90           C  
ATOM   1232  C   SER A  83      -3.437 -16.075 -20.591  1.00  1.90           C  
ATOM   1233  O   SER A  83      -3.325 -15.220 -21.486  1.00  1.90           O  
ATOM   1234  CB  SER A  83      -3.163 -14.493 -18.726  1.00  1.90           C  
ATOM   1235  OG  SER A  83      -1.799 -14.608 -19.046  1.00  1.90           O  
ATOM   1236  H   SER A  83      -4.785 -17.332 -18.089  1.00  1.90           H  
ATOM   1237  HA  SER A  83      -4.990 -15.378 -19.301  1.00  1.90           H  
ATOM   1238 1HB  SER A  83      -3.574 -13.622 -19.201  1.00  1.90           H  
ATOM   1239 2HB  SER A  83      -3.282 -14.362 -17.653  1.00  1.90           H  
ATOM   1240  HG  SER A  83      -1.502 -15.399 -18.582  1.00  1.90           H  
ATOM   1241  N   TYR A  84      -3.114 -17.353 -20.756  1.00  1.82           N  
ATOM   1242  CA  TYR A  84      -2.648 -17.933 -22.012  1.00  1.82           C  
ATOM   1243  C   TYR A  84      -3.362 -19.241 -22.238  1.00  1.82           C  
ATOM   1244  O   TYR A  84      -3.517 -20.052 -21.319  1.00  1.82           O  
ATOM   1245  CB  TYR A  84      -1.136 -18.164 -21.981  1.00  1.82           C  
ATOM   1246  CG  TYR A  84      -0.482 -18.927 -23.184  1.00  1.82           C  
ATOM   1247  CD1 TYR A  84      -0.153 -18.251 -24.319  1.00  1.82           C  
ATOM   1248  CD2 TYR A  84      -0.189 -20.294 -23.113  1.00  1.82           C  
ATOM   1249  CE1 TYR A  84       0.474 -18.871 -25.363  1.00  1.82           C  
ATOM   1250  CE2 TYR A  84       0.444 -20.919 -24.178  1.00  1.82           C  
ATOM   1251  CZ  TYR A  84       0.782 -20.212 -25.287  1.00  1.82           C  
ATOM   1252  OH  TYR A  84       1.429 -20.818 -26.358  1.00  1.82           O  
ATOM   1253  H   TYR A  84      -3.207 -17.963 -19.960  1.00  1.82           H  
ATOM   1254  HA  TYR A  84      -2.896 -17.259 -22.824  1.00  1.82           H  
ATOM   1255 1HB  TYR A  84      -0.650 -17.187 -21.921  1.00  1.82           H  
ATOM   1256 2HB  TYR A  84      -0.891 -18.664 -21.101  1.00  1.82           H  
ATOM   1257  HD1 TYR A  84      -0.379 -17.207 -24.385  1.00  1.82           H  
ATOM   1258  HD2 TYR A  84      -0.445 -20.865 -22.232  1.00  1.82           H  
ATOM   1259  HE1 TYR A  84       0.730 -18.294 -26.249  1.00  1.82           H  
ATOM   1260  HE2 TYR A  84       0.682 -21.956 -24.136  1.00  1.82           H  
ATOM   1261  HH  TYR A  84       1.117 -21.730 -26.511  1.00  1.82           H  
ATOM   1262  N   TRP A  85      -3.836 -19.431 -23.458  1.00  1.70           N  
ATOM   1263  CA  TRP A  85      -4.541 -20.652 -23.773  1.00  1.70           C  
ATOM   1264  C   TRP A  85      -3.699 -21.520 -24.723  1.00  1.70           C  
ATOM   1265  O   TRP A  85      -3.516 -21.200 -25.910  1.00  1.70           O  
ATOM   1266  CB  TRP A  85      -5.905 -20.333 -24.345  1.00  1.70           C  
ATOM   1267  CG  TRP A  85      -6.852 -21.473 -24.271  1.00  1.70           C  
ATOM   1268  CD1 TRP A  85      -6.914 -22.512 -25.092  1.00  1.70           C  
ATOM   1269  CD2 TRP A  85      -7.903 -21.666 -23.295  1.00  1.70           C  
ATOM   1270  NE1 TRP A  85      -7.934 -23.364 -24.728  1.00  1.70           N  
ATOM   1271  CE2 TRP A  85      -8.553 -22.850 -23.627  1.00  1.70           C  
ATOM   1272  CE3 TRP A  85      -8.329 -20.943 -22.190  1.00  1.70           C  
ATOM   1273  CZ2 TRP A  85      -9.627 -23.328 -22.892  1.00  1.70           C  
ATOM   1274  CZ3 TRP A  85      -9.398 -21.418 -21.449  1.00  1.70           C  
ATOM   1275  CH2 TRP A  85     -10.033 -22.574 -21.791  1.00  1.70           C  
ATOM   1276  H   TRP A  85      -3.688 -18.703 -24.162  1.00  1.70           H  
ATOM   1277  HA  TRP A  85      -4.695 -21.214 -22.852  1.00  1.70           H  
ATOM   1278 1HB  TRP A  85      -6.336 -19.495 -23.802  1.00  1.70           H  
ATOM   1279 2HB  TRP A  85      -5.803 -20.031 -25.386  1.00  1.70           H  
ATOM   1280  HD1 TRP A  85      -6.247 -22.649 -25.924  1.00  1.70           H  
ATOM   1281  HE1 TRP A  85      -8.167 -24.251 -25.231  1.00  1.70           H  
ATOM   1282  HE3 TRP A  85      -7.823 -20.026 -21.910  1.00  1.70           H  
ATOM   1283  HZ2 TRP A  85     -10.140 -24.253 -23.144  1.00  1.70           H  
ATOM   1284  HZ3 TRP A  85      -9.714 -20.850 -20.587  1.00  1.70           H  
ATOM   1285  HH2 TRP A  85     -10.868 -22.918 -21.187  1.00  1.70           H  
ATOM   1286  N   PHE A  86      -3.199 -22.632 -24.181  1.00  1.57           N  
ATOM   1287  CA  PHE A  86      -2.266 -23.540 -24.857  1.00  1.57           C  
ATOM   1288  C   PHE A  86      -2.804 -24.159 -26.139  1.00  1.57           C  
ATOM   1289  O   PHE A  86      -2.069 -24.306 -27.110  1.00  1.57           O  
ATOM   1290  CB  PHE A  86      -1.894 -24.682 -23.909  1.00  1.57           C  
ATOM   1291  CG  PHE A  86      -0.887 -24.345 -22.845  1.00  1.57           C  
ATOM   1292  CD1 PHE A  86      -1.293 -24.073 -21.551  1.00  1.57           C  
ATOM   1293  CD2 PHE A  86       0.476 -24.343 -23.125  1.00  1.57           C  
ATOM   1294  CE1 PHE A  86      -0.369 -23.797 -20.568  1.00  1.57           C  
ATOM   1295  CE2 PHE A  86       1.401 -24.061 -22.143  1.00  1.57           C  
ATOM   1296  CZ  PHE A  86       0.979 -23.790 -20.866  1.00  1.57           C  
ATOM   1297  H   PHE A  86      -3.442 -22.831 -23.218  1.00  1.57           H  
ATOM   1298  HA  PHE A  86      -1.368 -22.976 -25.109  1.00  1.57           H  
ATOM   1299 1HB  PHE A  86      -2.794 -25.039 -23.413  1.00  1.57           H  
ATOM   1300 2HB  PHE A  86      -1.506 -25.512 -24.487  1.00  1.57           H  
ATOM   1301  HD1 PHE A  86      -2.356 -24.081 -21.312  1.00  1.57           H  
ATOM   1302  HD2 PHE A  86       0.813 -24.564 -24.136  1.00  1.57           H  
ATOM   1303  HE1 PHE A  86      -0.703 -23.583 -19.554  1.00  1.57           H  
ATOM   1304  HE2 PHE A  86       2.465 -24.059 -22.376  1.00  1.57           H  
ATOM   1305  HZ  PHE A  86       1.707 -23.569 -20.085  1.00  1.57           H  
ATOM   1306  N   GLU A  87      -4.093 -24.478 -26.152  1.00  1.46           N  
ATOM   1307  CA  GLU A  87      -4.752 -25.096 -27.305  1.00  1.46           C  
ATOM   1308  C   GLU A  87      -4.654 -24.217 -28.563  1.00  1.46           C  
ATOM   1309  O   GLU A  87      -4.711 -24.727 -29.683  1.00  1.46           O  
ATOM   1310  CB  GLU A  87      -6.223 -25.362 -26.974  1.00  1.46           C  
ATOM   1311  CG  GLU A  87      -6.995 -26.237 -27.912  1.00  1.46           C  
ATOM   1312  CD  GLU A  87      -8.399 -26.467 -27.378  1.00  1.46           C  
ATOM   1313  OE1 GLU A  87      -8.702 -25.921 -26.328  1.00  1.46           O  
ATOM   1314  OE2 GLU A  87      -9.179 -27.168 -28.001  1.00  1.46           O  
ATOM   1315  H   GLU A  87      -4.633 -24.308 -25.320  1.00  1.46           H  
ATOM   1316  HA  GLU A  87      -4.265 -26.043 -27.516  1.00  1.46           H  
ATOM   1317 1HB  GLU A  87      -6.317 -25.753 -25.961  1.00  1.46           H  
ATOM   1318 2HB  GLU A  87      -6.755 -24.440 -27.025  1.00  1.46           H  
ATOM   1319 1HG  GLU A  87      -7.057 -25.745 -28.884  1.00  1.46           H  
ATOM   1320 2HG  GLU A  87      -6.482 -27.189 -28.037  1.00  1.46           H  
ATOM   1321  N   TYR A  88      -4.583 -22.891 -28.376  1.00  1.38           N  
ATOM   1322  CA  TYR A  88      -4.547 -21.960 -29.495  1.00  1.38           C  
ATOM   1323  C   TYR A  88      -3.225 -21.189 -29.556  1.00  1.38           C  
ATOM   1324  O   TYR A  88      -2.932 -20.526 -30.553  1.00  1.38           O  
ATOM   1325  CB  TYR A  88      -5.694 -20.978 -29.373  1.00  1.38           C  
ATOM   1326  CG  TYR A  88      -7.072 -21.613 -29.337  1.00  1.38           C  
ATOM   1327  CD1 TYR A  88      -7.724 -21.638 -28.155  1.00  1.38           C  
ATOM   1328  CD2 TYR A  88      -7.672 -22.155 -30.453  1.00  1.38           C  
ATOM   1329  CE1 TYR A  88      -8.966 -22.179 -28.019  1.00  1.38           C  
ATOM   1330  CE2 TYR A  88      -8.946 -22.713 -30.334  1.00  1.38           C  
ATOM   1331  CZ  TYR A  88      -9.585 -22.719 -29.102  1.00  1.38           C  
ATOM   1332  OH  TYR A  88     -10.849 -23.244 -28.947  1.00  1.38           O  
ATOM   1333  H   TYR A  88      -4.501 -22.514 -27.439  1.00  1.38           H  
ATOM   1334  HA  TYR A  88      -4.648 -22.522 -30.423  1.00  1.38           H  
ATOM   1335 1HB  TYR A  88      -5.559 -20.406 -28.458  1.00  1.38           H  
ATOM   1336 2HB  TYR A  88      -5.663 -20.278 -30.193  1.00  1.38           H  
ATOM   1337  HD1 TYR A  88      -7.243 -21.205 -27.308  1.00  1.38           H  
ATOM   1338  HD2 TYR A  88      -7.162 -22.142 -31.416  1.00  1.38           H  
ATOM   1339  HE1 TYR A  88      -9.460 -22.172 -27.049  1.00  1.38           H  
ATOM   1340  HE2 TYR A  88      -9.446 -23.142 -31.205  1.00  1.38           H  
ATOM   1341  HH  TYR A  88     -11.244 -23.464 -29.818  1.00  1.38           H  
ATOM   1342  N   ASN A  89      -2.430 -21.286 -28.483  1.00  1.33           N  
ATOM   1343  CA  ASN A  89      -1.175 -20.552 -28.310  1.00  1.33           C  
ATOM   1344  C   ASN A  89      -1.364 -19.032 -28.367  1.00  1.33           C  
ATOM   1345  O   ASN A  89      -0.610 -18.296 -29.032  1.00  1.33           O  
ATOM   1346  CB  ASN A  89      -0.121 -21.033 -29.296  1.00  1.33           C  
ATOM   1347  CG  ASN A  89       0.291 -22.480 -29.067  1.00  1.33           C  
ATOM   1348  OD1 ASN A  89       0.717 -22.920 -27.971  1.00  1.33           O  
ATOM   1349  ND2 ASN A  89       0.140 -23.253 -30.120  1.00  1.33           N  
ATOM   1350  H   ASN A  89      -2.740 -21.847 -27.700  1.00  1.33           H  
ATOM   1351  HA  ASN A  89      -0.828 -20.785 -27.316  1.00  1.33           H  
ATOM   1352 1HB  ASN A  89      -0.491 -20.956 -30.305  1.00  1.33           H  
ATOM   1353 2HB  ASN A  89       0.765 -20.396 -29.222  1.00  1.33           H  
ATOM   1354 1HD2 ASN A  89       0.365 -24.224 -30.079  1.00  1.33           H  
ATOM   1355 2HD2 ASN A  89      -0.216 -22.867 -30.971  1.00  1.33           H  
ATOM   1356  N   VAL A  90      -2.395 -18.581 -27.652  1.00  1.30           N  
ATOM   1357  CA  VAL A  90      -2.732 -17.165 -27.584  1.00  1.30           C  
ATOM   1358  C   VAL A  90      -2.583 -16.552 -26.189  1.00  1.30           C  
ATOM   1359  O   VAL A  90      -3.103 -17.062 -25.192  1.00  1.30           O  
ATOM   1360  CB  VAL A  90      -4.175 -16.944 -28.080  1.00  1.30           C  
ATOM   1361  CG1 VAL A  90      -4.561 -15.465 -27.942  1.00  1.30           C  
ATOM   1362  CG2 VAL A  90      -4.290 -17.381 -29.556  1.00  1.30           C  
ATOM   1363  H   VAL A  90      -2.940 -19.274 -27.134  1.00  1.30           H  
ATOM   1364  HA  VAL A  90      -2.065 -16.629 -28.257  1.00  1.30           H  
ATOM   1365  HB  VAL A  90      -4.858 -17.532 -27.465  1.00  1.30           H  
ATOM   1366 1HG1 VAL A  90      -5.581 -15.318 -28.283  1.00  1.30           H  
ATOM   1367 2HG1 VAL A  90      -4.486 -15.166 -26.904  1.00  1.30           H  
ATOM   1368 3HG1 VAL A  90      -3.891 -14.853 -28.543  1.00  1.30           H  
ATOM   1369 1HG2 VAL A  90      -5.311 -17.240 -29.904  1.00  1.30           H  
ATOM   1370 2HG2 VAL A  90      -3.615 -16.781 -30.166  1.00  1.30           H  
ATOM   1371 3HG2 VAL A  90      -4.028 -18.419 -29.652  1.00  1.30           H  
ATOM   1372  N   ASP A  91      -1.863 -15.427 -26.152  1.00  1.27           N  
ATOM   1373  CA  ASP A  91      -1.609 -14.611 -24.964  1.00  1.27           C  
ATOM   1374  C   ASP A  91      -2.763 -13.657 -24.793  1.00  1.27           C  
ATOM   1375  O   ASP A  91      -2.784 -12.564 -25.360  1.00  1.27           O  
ATOM   1376  CB  ASP A  91      -0.314 -13.821 -25.106  1.00  1.27           C  
ATOM   1377  CG  ASP A  91       0.971 -14.661 -24.986  1.00  1.27           C  
ATOM   1378  OD1 ASP A  91       1.043 -15.466 -24.097  1.00  1.27           O  
ATOM   1379  OD2 ASP A  91       1.845 -14.500 -25.791  1.00  1.27           O  
ATOM   1380  H   ASP A  91      -1.475 -15.104 -27.025  1.00  1.27           H  
ATOM   1381  HA  ASP A  91      -1.558 -15.249 -24.080  1.00  1.27           H  
ATOM   1382 1HB  ASP A  91      -0.321 -13.315 -26.052  1.00  1.27           H  
ATOM   1383 2HB  ASP A  91      -0.290 -13.051 -24.346  1.00  1.27           H  
ATOM   1384  N   LEU A  92      -3.760 -14.085 -24.054  1.00  1.25           N  
ATOM   1385  CA  LEU A  92      -5.005 -13.350 -23.952  1.00  1.25           C  
ATOM   1386  C   LEU A  92      -4.735 -12.016 -23.275  1.00  1.25           C  
ATOM   1387  O   LEU A  92      -5.297 -10.983 -23.649  1.00  1.25           O  
ATOM   1388  CB  LEU A  92      -5.989 -14.225 -23.219  1.00  1.25           C  
ATOM   1389  CG  LEU A  92      -6.293 -15.487 -24.012  1.00  1.25           C  
ATOM   1390  CD1 LEU A  92      -7.087 -16.414 -23.206  1.00  1.25           C  
ATOM   1391  CD2 LEU A  92      -7.035 -15.110 -25.236  1.00  1.25           C  
ATOM   1392  H   LEU A  92      -3.652 -14.953 -23.529  1.00  1.25           H  
ATOM   1393  HA  LEU A  92      -5.386 -13.160 -24.956  1.00  1.25           H  
ATOM   1394 1HB  LEU A  92      -5.601 -14.491 -22.242  1.00  1.25           H  
ATOM   1395 2HB  LEU A  92      -6.923 -13.692 -23.107  1.00  1.25           H  
ATOM   1396  HG  LEU A  92      -5.355 -15.977 -24.285  1.00  1.25           H  
ATOM   1397 1HD1 LEU A  92      -7.305 -17.309 -23.783  1.00  1.25           H  
ATOM   1398 2HD1 LEU A  92      -6.539 -16.685 -22.301  1.00  1.25           H  
ATOM   1399 3HD1 LEU A  92      -8.002 -15.917 -22.953  1.00  1.25           H  
ATOM   1400 1HD2 LEU A  92      -7.243 -15.975 -25.809  1.00  1.25           H  
ATOM   1401 2HD2 LEU A  92      -7.947 -14.656 -24.940  1.00  1.25           H  
ATOM   1402 3HD2 LEU A  92      -6.454 -14.416 -25.832  1.00  1.25           H  
ATOM   1403  N   HIS A  93      -3.757 -12.012 -22.368  1.00  1.21           N  
ATOM   1404  CA  HIS A  93      -3.359 -10.772 -21.696  1.00  1.21           C  
ATOM   1405  C   HIS A  93      -2.784  -9.712 -22.655  1.00  1.21           C  
ATOM   1406  O   HIS A  93      -2.664  -8.544 -22.285  1.00  1.21           O  
ATOM   1407  CB  HIS A  93      -2.269 -11.024 -20.642  1.00  1.21           C  
ATOM   1408  CG  HIS A  93      -0.986 -11.567 -21.170  1.00  1.21           C  
ATOM   1409  ND1 HIS A  93      -0.594 -12.874 -20.971  1.00  1.21           N  
ATOM   1410  CD2 HIS A  93      -0.018 -10.993 -21.899  1.00  1.21           C  
ATOM   1411  CE1 HIS A  93       0.578 -13.069 -21.544  1.00  1.21           C  
ATOM   1412  NE2 HIS A  93       0.949 -11.941 -22.119  1.00  1.21           N  
ATOM   1413  H   HIS A  93      -3.352 -12.912 -22.100  1.00  1.21           H  
ATOM   1414  HA  HIS A  93      -4.226 -10.340 -21.194  1.00  1.21           H  
ATOM   1415 1HB  HIS A  93      -2.065 -10.105 -20.090  1.00  1.21           H  
ATOM   1416 2HB  HIS A  93      -2.622 -11.739 -19.941  1.00  1.21           H  
ATOM   1417  HD1 HIS A  93      -1.091 -13.568 -20.412  1.00  1.21           H  
ATOM   1418  HD2 HIS A  93       0.095  -9.988 -22.299  1.00  1.21           H  
ATOM   1419  HE1 HIS A  93       1.063 -14.047 -21.503  1.00  1.21           H  
ATOM   1420  N   GLY A  94      -2.405 -10.108 -23.877  1.00  1.14           N  
ATOM   1421  CA  GLY A  94      -1.861  -9.162 -24.835  1.00  1.14           C  
ATOM   1422  C   GLY A  94      -2.919  -8.688 -25.826  1.00  1.14           C  
ATOM   1423  O   GLY A  94      -2.647  -7.832 -26.672  1.00  1.14           O  
ATOM   1424  H   GLY A  94      -2.527 -11.072 -24.176  1.00  1.14           H  
ATOM   1425 1HA  GLY A  94      -1.442  -8.307 -24.307  1.00  1.14           H  
ATOM   1426 2HA  GLY A  94      -1.045  -9.638 -25.376  1.00  1.14           H  
ATOM   1427  N   LYS A  95      -4.121  -9.257 -25.735  1.00  1.05           N  
ATOM   1428  CA  LYS A  95      -5.196  -8.934 -26.657  1.00  1.05           C  
ATOM   1429  C   LYS A  95      -6.307  -8.187 -25.949  1.00  1.05           C  
ATOM   1430  O   LYS A  95      -7.029  -7.387 -26.560  1.00  1.05           O  
ATOM   1431  CB  LYS A  95      -5.776 -10.204 -27.290  1.00  1.05           C  
ATOM   1432  CG  LYS A  95      -4.811 -11.045 -28.112  1.00  1.05           C  
ATOM   1433  CD  LYS A  95      -4.134 -10.213 -29.189  1.00  1.05           C  
ATOM   1434  CE  LYS A  95      -5.122  -9.589 -30.163  1.00  1.05           C  
ATOM   1435  NZ  LYS A  95      -4.409  -8.928 -31.289  1.00  1.05           N  
ATOM   1436  H   LYS A  95      -4.304  -9.936 -25.004  1.00  1.05           H  
ATOM   1437  HA  LYS A  95      -4.805  -8.291 -27.445  1.00  1.05           H  
ATOM   1438 1HB  LYS A  95      -6.183 -10.844 -26.498  1.00  1.05           H  
ATOM   1439 2HB  LYS A  95      -6.596  -9.934 -27.942  1.00  1.05           H  
ATOM   1440 1HG  LYS A  95      -4.046 -11.469 -27.453  1.00  1.05           H  
ATOM   1441 2HG  LYS A  95      -5.351 -11.867 -28.583  1.00  1.05           H  
ATOM   1442 1HD  LYS A  95      -3.539  -9.425 -28.730  1.00  1.05           H  
ATOM   1443 2HD  LYS A  95      -3.469 -10.850 -29.764  1.00  1.05           H  
ATOM   1444 1HE  LYS A  95      -5.791 -10.352 -30.563  1.00  1.05           H  
ATOM   1445 2HE  LYS A  95      -5.711  -8.843 -29.634  1.00  1.05           H  
ATOM   1446 1HZ  LYS A  95      -5.058  -8.522 -31.931  1.00  1.05           H  
ATOM   1447 2HZ  LYS A  95      -3.780  -8.222 -30.950  1.00  1.05           H  
ATOM   1448 3HZ  LYS A  95      -3.896  -9.661 -31.772  1.00  1.05           H  
ATOM   1449  N   ALA A  96      -6.451  -8.480 -24.660  1.00  0.95           N  
ATOM   1450  CA  ALA A  96      -7.505  -7.932 -23.832  1.00  0.95           C  
ATOM   1451  C   ALA A  96      -7.030  -6.885 -22.837  1.00  0.95           C  
ATOM   1452  O   ALA A  96      -5.930  -6.995 -22.296  1.00  0.95           O  
ATOM   1453  CB  ALA A  96      -8.135  -9.050 -23.052  1.00  0.95           C  
ATOM   1454  H   ALA A  96      -5.831  -9.170 -24.241  1.00  0.95           H  
ATOM   1455  HA  ALA A  96      -8.232  -7.476 -24.482  1.00  0.95           H  
ATOM   1456 1HB  ALA A  96      -8.945  -8.653 -22.450  1.00  0.95           H  
ATOM   1457 2HB  ALA A  96      -8.510  -9.788 -23.731  1.00  0.95           H  
ATOM   1458 3HB  ALA A  96      -7.372  -9.483 -22.418  1.00  0.95           H  
ATOM   1459  N   VAL A  97      -7.921  -5.946 -22.509  1.00  0.86           N  
ATOM   1460  CA  VAL A  97      -7.679  -4.988 -21.420  1.00  0.86           C  
ATOM   1461  C   VAL A  97      -8.770  -5.041 -20.368  1.00  0.86           C  
ATOM   1462  O   VAL A  97      -9.868  -5.547 -20.618  1.00  0.86           O  
ATOM   1463  CB  VAL A  97      -7.616  -3.540 -21.922  1.00  0.86           C  
ATOM   1464  CG1 VAL A  97      -6.520  -3.387 -22.866  1.00  0.86           C  
ATOM   1465  CG2 VAL A  97      -8.938  -3.158 -22.581  1.00  0.86           C  
ATOM   1466  H   VAL A  97      -8.765  -5.881 -23.077  1.00  0.86           H  
ATOM   1467  HA  VAL A  97      -6.731  -5.230 -20.943  1.00  0.86           H  
ATOM   1468  HB  VAL A  97      -7.419  -2.884 -21.082  1.00  0.86           H  
ATOM   1469 1HG1 VAL A  97      -6.487  -2.365 -23.206  1.00  0.86           H  
ATOM   1470 2HG1 VAL A  97      -5.577  -3.651 -22.383  1.00  0.86           H  
ATOM   1471 3HG1 VAL A  97      -6.706  -4.043 -23.678  1.00  0.86           H  
ATOM   1472 1HG2 VAL A  97      -8.892  -2.129 -22.931  1.00  0.86           H  
ATOM   1473 2HG2 VAL A  97      -9.120  -3.816 -23.428  1.00  0.86           H  
ATOM   1474 3HG2 VAL A  97      -9.746  -3.259 -21.854  1.00  0.86           H  
ATOM   1475  N   ASP A  98      -8.458  -4.516 -19.186  1.00  0.78           N  
ATOM   1476  CA  ASP A  98      -9.418  -4.417 -18.093  1.00  0.78           C  
ATOM   1477  C   ASP A  98      -9.946  -3.007 -17.996  1.00  0.78           C  
ATOM   1478  O   ASP A  98      -9.219  -2.089 -17.620  1.00  0.78           O  
ATOM   1479  CB  ASP A  98      -8.770  -4.855 -16.784  1.00  0.78           C  
ATOM   1480  CG  ASP A  98      -9.673  -4.858 -15.540  1.00  0.78           C  
ATOM   1481  OD1 ASP A  98     -10.640  -4.136 -15.433  1.00  0.78           O  
ATOM   1482  OD2 ASP A  98      -9.424  -5.704 -14.717  1.00  0.78           O  
ATOM   1483  H   ASP A  98      -7.511  -4.152 -19.029  1.00  0.78           H  
ATOM   1484  HA  ASP A  98     -10.257  -5.080 -18.306  1.00  0.78           H  
ATOM   1485 1HB  ASP A  98      -8.368  -5.863 -16.918  1.00  0.78           H  
ATOM   1486 2HB  ASP A  98      -7.915  -4.215 -16.584  1.00  0.78           H  
ATOM   1487  N   CYS A  99     -11.201  -2.810 -18.354  1.00  0.73           N  
ATOM   1488  CA  CYS A  99     -11.732  -1.470 -18.368  1.00  0.73           C  
ATOM   1489  C   CYS A  99     -12.207  -0.963 -17.014  1.00  0.73           C  
ATOM   1490  O   CYS A  99     -12.709   0.158 -16.907  1.00  0.73           O  
ATOM   1491  CB  CYS A  99     -12.896  -1.356 -19.314  1.00  0.73           C  
ATOM   1492  SG  CYS A  99     -12.512  -1.568 -21.002  1.00  0.73           S  
ATOM   1493  H   CYS A  99     -11.808  -3.580 -18.636  1.00  0.73           H  
ATOM   1494  HA  CYS A  99     -10.951  -0.849 -18.730  1.00  0.73           H  
ATOM   1495 1HB  CYS A  99     -13.678  -2.051 -19.032  1.00  0.73           H  
ATOM   1496 2HB  CYS A  99     -13.275  -0.385 -19.196  1.00  0.73           H  
ATOM   1497  HG  CYS A  99     -11.451  -0.765 -20.992  1.00  0.73           H  
ATOM   1498  N   GLY A 100     -12.110  -1.802 -15.995  1.00  0.71           N  
ATOM   1499  CA  GLY A 100     -12.637  -1.477 -14.687  1.00  0.71           C  
ATOM   1500  C   GLY A 100     -14.109  -1.853 -14.642  1.00  0.71           C  
ATOM   1501  O   GLY A 100     -14.652  -2.392 -15.620  1.00  0.71           O  
ATOM   1502  H   GLY A 100     -11.627  -2.699 -16.102  1.00  0.71           H  
ATOM   1503 1HA  GLY A 100     -12.084  -2.029 -13.925  1.00  0.71           H  
ATOM   1504 2HA  GLY A 100     -12.510  -0.415 -14.485  1.00  0.71           H  
ATOM   1505  N   ASP A 101     -14.750  -1.580 -13.510  1.00  0.72           N  
ATOM   1506  CA  ASP A 101     -16.154  -1.917 -13.370  1.00  0.72           C  
ATOM   1507  C   ASP A 101     -17.006  -0.684 -13.556  1.00  0.72           C  
ATOM   1508  O   ASP A 101     -16.591   0.434 -13.241  1.00  0.72           O  
ATOM   1509  CB  ASP A 101     -16.434  -2.570 -12.013  1.00  0.72           C  
ATOM   1510  CG  ASP A 101     -15.657  -3.845 -11.910  1.00  0.72           C  
ATOM   1511  OD1 ASP A 101     -15.213  -4.266 -12.937  1.00  0.72           O  
ATOM   1512  OD2 ASP A 101     -15.479  -4.405 -10.861  1.00  0.72           O  
ATOM   1513  H   ASP A 101     -14.258  -1.129 -12.750  1.00  0.72           H  
ATOM   1514  HA  ASP A 101     -16.430  -2.624 -14.148  1.00  0.72           H  
ATOM   1515 1HB  ASP A 101     -16.154  -1.895 -11.206  1.00  0.72           H  
ATOM   1516 2HB  ASP A 101     -17.506  -2.781 -11.923  1.00  0.72           H  
ATOM   1517  N   VAL A 102     -18.207  -0.901 -14.032  1.00  0.77           N  
ATOM   1518  CA  VAL A 102     -19.175   0.153 -14.187  1.00  0.77           C  
ATOM   1519  C   VAL A 102     -19.768   0.414 -12.816  1.00  0.77           C  
ATOM   1520  O   VAL A 102     -20.157  -0.529 -12.133  1.00  0.77           O  
ATOM   1521  CB  VAL A 102     -20.265  -0.312 -15.185  1.00  0.77           C  
ATOM   1522  CG1 VAL A 102     -21.364   0.728 -15.335  1.00  0.77           C  
ATOM   1523  CG2 VAL A 102     -19.617  -0.602 -16.511  1.00  0.77           C  
ATOM   1524  H   VAL A 102     -18.459  -1.849 -14.300  1.00  0.77           H  
ATOM   1525  HA  VAL A 102     -18.683   1.052 -14.558  1.00  0.77           H  
ATOM   1526  HB  VAL A 102     -20.731  -1.224 -14.799  1.00  0.77           H  
ATOM   1527 1HG1 VAL A 102     -22.121   0.361 -16.029  1.00  0.77           H  
ATOM   1528 2HG1 VAL A 102     -21.822   0.918 -14.371  1.00  0.77           H  
ATOM   1529 3HG1 VAL A 102     -20.936   1.653 -15.721  1.00  0.77           H  
ATOM   1530 1HG2 VAL A 102     -20.367  -0.955 -17.218  1.00  0.77           H  
ATOM   1531 2HG2 VAL A 102     -19.154   0.302 -16.885  1.00  0.77           H  
ATOM   1532 3HG2 VAL A 102     -18.858  -1.368 -16.367  1.00  0.77           H  
ATOM   1533  N   SER A 103     -19.776   1.666 -12.370  1.00  0.86           N  
ATOM   1534  CA  SER A 103     -20.377   1.965 -11.073  1.00  0.86           C  
ATOM   1535  C   SER A 103     -21.875   1.869 -11.251  1.00  0.86           C  
ATOM   1536  O   SER A 103     -22.395   2.419 -12.220  1.00  0.86           O  
ATOM   1537  CB  SER A 103     -19.996   3.346 -10.602  1.00  0.86           C  
ATOM   1538  OG  SER A 103     -20.647   3.655  -9.401  1.00  0.86           O  
ATOM   1539  H   SER A 103     -19.398   2.406 -12.943  1.00  0.86           H  
ATOM   1540  HA  SER A 103     -20.056   1.222 -10.342  1.00  0.86           H  
ATOM   1541 1HB  SER A 103     -18.917   3.404 -10.463  1.00  0.86           H  
ATOM   1542 2HB  SER A 103     -20.271   4.075 -11.364  1.00  0.86           H  
ATOM   1543  HG  SER A 103     -21.576   3.439  -9.543  1.00  0.86           H  
ATOM   1544  N   MET A 104     -22.579   1.177 -10.356  1.00  0.99           N  
ATOM   1545  CA  MET A 104     -24.011   1.032 -10.578  1.00  0.99           C  
ATOM   1546  C   MET A 104     -24.857   1.287  -9.330  1.00  0.99           C  
ATOM   1547  O   MET A 104     -24.372   1.085  -8.216  1.00  0.99           O  
ATOM   1548  CB  MET A 104     -24.270  -0.368 -11.118  1.00  0.99           C  
ATOM   1549  CG  MET A 104     -23.494  -0.633 -12.365  1.00  0.99           C  
ATOM   1550  SD  MET A 104     -23.870  -2.088 -13.088  1.00  0.99           S  
ATOM   1551  CE  MET A 104     -25.326  -1.409 -13.683  1.00  0.99           C  
ATOM   1552  H   MET A 104     -22.123   0.741  -9.566  1.00  0.99           H  
ATOM   1553  HA  MET A 104     -24.281   1.749 -11.340  1.00  0.99           H  
ATOM   1554 1HB  MET A 104     -23.970  -1.113 -10.376  1.00  0.99           H  
ATOM   1555 2HB  MET A 104     -25.326  -0.521 -11.313  1.00  0.99           H  
ATOM   1556 1HG  MET A 104     -23.661   0.166 -13.084  1.00  0.99           H  
ATOM   1557 2HG  MET A 104     -22.469  -0.669 -12.123  1.00  0.99           H  
ATOM   1558 1HE  MET A 104     -25.879  -2.130 -14.245  1.00  0.99           H  
ATOM   1559 2HE  MET A 104     -25.908  -1.085 -12.832  1.00  0.99           H  
ATOM   1560 3HE  MET A 104     -25.098  -0.550 -14.315  1.00  0.99           H  
ATOM   1561  N   PRO A 105     -26.108   1.764  -9.493  1.00  1.14           N  
ATOM   1562  CA  PRO A 105     -27.111   1.930  -8.461  1.00  1.14           C  
ATOM   1563  C   PRO A 105     -27.724   0.600  -8.061  1.00  1.14           C  
ATOM   1564  O   PRO A 105     -27.694  -0.369  -8.822  1.00  1.14           O  
ATOM   1565  CB  PRO A 105     -28.139   2.838  -9.132  1.00  1.14           C  
ATOM   1566  CG  PRO A 105     -28.037   2.506 -10.587  1.00  1.14           C  
ATOM   1567  CD  PRO A 105     -26.570   2.216 -10.827  1.00  1.14           C  
ATOM   1568  HA  PRO A 105     -26.655   2.423  -7.591  1.00  1.14           H  
ATOM   1569 1HB  PRO A 105     -29.137   2.643  -8.725  1.00  1.14           H  
ATOM   1570 2HB  PRO A 105     -27.910   3.892  -8.918  1.00  1.14           H  
ATOM   1571 1HG  PRO A 105     -28.693   1.659 -10.818  1.00  1.14           H  
ATOM   1572 2HG  PRO A 105     -28.397   3.342 -11.181  1.00  1.14           H  
ATOM   1573 1HD  PRO A 105     -26.492   1.428 -11.574  1.00  1.14           H  
ATOM   1574 2HD  PRO A 105     -26.057   3.140 -11.128  1.00  1.14           H  
ATOM   1575  N   LYS A 106     -28.334   0.589  -6.885  1.00  1.28           N  
ATOM   1576  CA  LYS A 106     -29.076  -0.561  -6.383  1.00  1.28           C  
ATOM   1577  C   LYS A 106     -30.582  -0.321  -6.398  1.00  1.28           C  
ATOM   1578  O   LYS A 106     -31.350  -1.168  -5.961  1.00  1.28           O  
ATOM   1579  CB  LYS A 106     -28.645  -0.858  -4.947  1.00  1.28           C  
ATOM   1580  CG  LYS A 106     -27.177  -1.250  -4.768  1.00  1.28           C  
ATOM   1581  CD  LYS A 106     -26.896  -2.662  -5.274  1.00  1.28           C  
ATOM   1582  CE  LYS A 106     -27.481  -3.707  -4.312  1.00  1.28           C  
ATOM   1583  NZ  LYS A 106     -27.111  -5.084  -4.695  1.00  1.28           N  
ATOM   1584  H   LYS A 106     -28.280   1.412  -6.302  1.00  1.28           H  
ATOM   1585  HA  LYS A 106     -28.864  -1.424  -7.015  1.00  1.28           H  
ATOM   1586 1HB  LYS A 106     -28.837   0.018  -4.326  1.00  1.28           H  
ATOM   1587 2HB  LYS A 106     -29.255  -1.673  -4.556  1.00  1.28           H  
ATOM   1588 1HG  LYS A 106     -26.543  -0.549  -5.314  1.00  1.28           H  
ATOM   1589 2HG  LYS A 106     -26.914  -1.200  -3.712  1.00  1.28           H  
ATOM   1590 1HD  LYS A 106     -27.341  -2.803  -6.265  1.00  1.28           H  
ATOM   1591 2HD  LYS A 106     -25.817  -2.827  -5.354  1.00  1.28           H  
ATOM   1592 1HE  LYS A 106     -27.112  -3.512  -3.308  1.00  1.28           H  
ATOM   1593 2HE  LYS A 106     -28.567  -3.625  -4.316  1.00  1.28           H  
ATOM   1594 1HZ  LYS A 106     -27.501  -5.756  -4.067  1.00  1.28           H  
ATOM   1595 2HZ  LYS A 106     -27.464  -5.285  -5.632  1.00  1.28           H  
ATOM   1596 3HZ  LYS A 106     -26.086  -5.188  -4.689  1.00  1.28           H  
ATOM   1597  N   VAL A 107     -30.998   0.866  -6.835  1.00  1.36           N  
ATOM   1598  CA  VAL A 107     -32.413   1.235  -6.782  1.00  1.36           C  
ATOM   1599  C   VAL A 107     -33.065   1.695  -8.091  1.00  1.36           C  
ATOM   1600  O   VAL A 107     -34.266   1.965  -8.111  1.00  1.36           O  
ATOM   1601  CB  VAL A 107     -32.585   2.359  -5.752  1.00  1.36           C  
ATOM   1602  CG1 VAL A 107     -32.189   1.874  -4.357  1.00  1.36           C  
ATOM   1603  CG2 VAL A 107     -31.714   3.541  -6.166  1.00  1.36           C  
ATOM   1604  H   VAL A 107     -30.319   1.519  -7.186  1.00  1.36           H  
ATOM   1605  HA  VAL A 107     -32.966   0.362  -6.431  1.00  1.36           H  
ATOM   1606  HB  VAL A 107     -33.633   2.658  -5.719  1.00  1.36           H  
ATOM   1607 1HG1 VAL A 107     -32.328   2.683  -3.640  1.00  1.36           H  
ATOM   1608 2HG1 VAL A 107     -32.818   1.027  -4.077  1.00  1.36           H  
ATOM   1609 3HG1 VAL A 107     -31.148   1.569  -4.348  1.00  1.36           H  
ATOM   1610 1HG2 VAL A 107     -31.836   4.351  -5.447  1.00  1.36           H  
ATOM   1611 2HG2 VAL A 107     -30.670   3.232  -6.194  1.00  1.36           H  
ATOM   1612 3HG2 VAL A 107     -32.014   3.888  -7.153  1.00  1.36           H  
ATOM   1613  N   SER A 108     -32.293   1.843  -9.160  1.00  1.35           N  
ATOM   1614  CA  SER A 108     -32.855   2.386 -10.396  1.00  1.35           C  
ATOM   1615  C   SER A 108     -32.301   1.743 -11.669  1.00  1.35           C  
ATOM   1616  O   SER A 108     -31.378   2.303 -12.268  1.00  1.35           O  
ATOM   1617  CB  SER A 108     -32.619   3.876 -10.450  1.00  1.35           C  
ATOM   1618  OG  SER A 108     -33.221   4.433 -11.582  1.00  1.35           O  
ATOM   1619  H   SER A 108     -31.321   1.584  -9.110  1.00  1.35           H  
ATOM   1620  HA  SER A 108     -33.933   2.247 -10.363  1.00  1.35           H  
ATOM   1621 1HB  SER A 108     -33.021   4.346  -9.551  1.00  1.35           H  
ATOM   1622 2HB  SER A 108     -31.546   4.070 -10.472  1.00  1.35           H  
ATOM   1623  HG  SER A 108     -34.171   4.398 -11.422  1.00  1.35           H  
ATOM   1624  N   PRO A 109     -32.872   0.609 -12.133  1.00  1.27           N  
ATOM   1625  CA  PRO A 109     -32.467  -0.152 -13.309  1.00  1.27           C  
ATOM   1626  C   PRO A 109     -32.308   0.719 -14.555  1.00  1.27           C  
ATOM   1627  O   PRO A 109     -31.440   0.462 -15.381  1.00  1.27           O  
ATOM   1628  CB  PRO A 109     -33.645  -1.120 -13.486  1.00  1.27           C  
ATOM   1629  CG  PRO A 109     -34.159  -1.336 -12.086  1.00  1.27           C  
ATOM   1630  CD  PRO A 109     -34.032   0.019 -11.421  1.00  1.27           C  
ATOM   1631  HA  PRO A 109     -31.547  -0.697 -13.089  1.00  1.27           H  
ATOM   1632 1HB  PRO A 109     -34.399  -0.683 -14.160  1.00  1.27           H  
ATOM   1633 2HB  PRO A 109     -33.298  -2.051 -13.966  1.00  1.27           H  
ATOM   1634 1HG  PRO A 109     -35.201  -1.699 -12.120  1.00  1.27           H  
ATOM   1635 2HG  PRO A 109     -33.579  -2.111 -11.587  1.00  1.27           H  
ATOM   1636 1HD  PRO A 109     -34.942   0.610 -11.595  1.00  1.27           H  
ATOM   1637 2HD  PRO A 109     -33.820  -0.121 -10.354  1.00  1.27           H  
ATOM   1638  N   GLU A 110     -33.104   1.785 -14.678  1.00  1.14           N  
ATOM   1639  CA  GLU A 110     -32.991   2.646 -15.853  1.00  1.14           C  
ATOM   1640  C   GLU A 110     -31.619   3.321 -15.922  1.00  1.14           C  
ATOM   1641  O   GLU A 110     -31.042   3.474 -17.005  1.00  1.14           O  
ATOM   1642  CB  GLU A 110     -34.088   3.711 -15.829  1.00  1.14           C  
ATOM   1643  CG  GLU A 110     -35.503   3.170 -16.055  1.00  1.14           C  
ATOM   1644  CD  GLU A 110     -36.576   4.244 -15.970  1.00  1.14           C  
ATOM   1645  OE1 GLU A 110     -36.257   5.354 -15.615  1.00  1.14           O  
ATOM   1646  OE2 GLU A 110     -37.711   3.945 -16.263  1.00  1.14           O  
ATOM   1647  H   GLU A 110     -33.800   1.990 -13.979  1.00  1.14           H  
ATOM   1648  HA  GLU A 110     -33.113   2.032 -16.745  1.00  1.14           H  
ATOM   1649 1HB  GLU A 110     -34.073   4.221 -14.864  1.00  1.14           H  
ATOM   1650 2HB  GLU A 110     -33.885   4.457 -16.596  1.00  1.14           H  
ATOM   1651 1HG  GLU A 110     -35.549   2.704 -17.039  1.00  1.14           H  
ATOM   1652 2HG  GLU A 110     -35.705   2.401 -15.310  1.00  1.14           H  
ATOM   1653  N   VAL A 111     -31.096   3.711 -14.763  1.00  1.00           N  
ATOM   1654  CA  VAL A 111     -29.809   4.378 -14.667  1.00  1.00           C  
ATOM   1655  C   VAL A 111     -28.741   3.336 -14.815  1.00  1.00           C  
ATOM   1656  O   VAL A 111     -27.712   3.550 -15.458  1.00  1.00           O  
ATOM   1657  CB  VAL A 111     -29.652   5.122 -13.347  1.00  1.00           C  
ATOM   1658  CG1 VAL A 111     -28.230   5.654 -13.236  1.00  1.00           C  
ATOM   1659  CG2 VAL A 111     -30.666   6.239 -13.282  1.00  1.00           C  
ATOM   1660  H   VAL A 111     -31.591   3.500 -13.899  1.00  1.00           H  
ATOM   1661  HA  VAL A 111     -29.721   5.097 -15.483  1.00  1.00           H  
ATOM   1662  HB  VAL A 111     -29.829   4.438 -12.527  1.00  1.00           H  
ATOM   1663 1HG1 VAL A 111     -28.111   6.176 -12.288  1.00  1.00           H  
ATOM   1664 2HG1 VAL A 111     -27.539   4.814 -13.282  1.00  1.00           H  
ATOM   1665 3HG1 VAL A 111     -28.029   6.340 -14.061  1.00  1.00           H  
ATOM   1666 1HG2 VAL A 111     -30.567   6.766 -12.335  1.00  1.00           H  
ATOM   1667 2HG2 VAL A 111     -30.498   6.931 -14.108  1.00  1.00           H  
ATOM   1668 3HG2 VAL A 111     -31.671   5.816 -13.359  1.00  1.00           H  
ATOM   1669  N   ALA A 112     -28.974   2.191 -14.193  1.00  0.89           N  
ATOM   1670  CA  ALA A 112     -28.016   1.113 -14.290  1.00  0.89           C  
ATOM   1671  C   ALA A 112     -27.773   0.773 -15.747  1.00  0.89           C  
ATOM   1672  O   ALA A 112     -26.627   0.650 -16.189  1.00  0.89           O  
ATOM   1673  CB  ALA A 112     -28.572  -0.098 -13.590  1.00  0.89           C  
ATOM   1674  H   ALA A 112     -29.837   2.082 -13.656  1.00  0.89           H  
ATOM   1675  HA  ALA A 112     -27.075   1.430 -13.847  1.00  0.89           H  
ATOM   1676 1HB  ALA A 112     -27.914  -0.908 -13.665  1.00  0.89           H  
ATOM   1677 2HB  ALA A 112     -28.757   0.126 -12.550  1.00  0.89           H  
ATOM   1678 3HB  ALA A 112     -29.494  -0.378 -14.065  1.00  0.89           H  
ATOM   1679  N   HIS A 113     -28.853   0.723 -16.515  1.00  0.80           N  
ATOM   1680  CA  HIS A 113     -28.763   0.410 -17.917  1.00  0.80           C  
ATOM   1681  C   HIS A 113     -28.080   1.541 -18.687  1.00  0.80           C  
ATOM   1682  O   HIS A 113     -27.227   1.287 -19.536  1.00  0.80           O  
ATOM   1683  CB  HIS A 113     -30.161   0.085 -18.449  1.00  0.80           C  
ATOM   1684  CG  HIS A 113     -30.693  -1.270 -17.923  1.00  0.80           C  
ATOM   1685  ND1 HIS A 113     -32.008  -1.677 -18.088  1.00  0.80           N  
ATOM   1686  CD2 HIS A 113     -30.071  -2.278 -17.232  1.00  0.80           C  
ATOM   1687  CE1 HIS A 113     -32.168  -2.880 -17.535  1.00  0.80           C  
ATOM   1688  NE2 HIS A 113     -31.011  -3.265 -17.012  1.00  0.80           N  
ATOM   1689  H   HIS A 113     -29.775   0.845 -16.100  1.00  0.80           H  
ATOM   1690  HA  HIS A 113     -28.157  -0.481 -18.051  1.00  0.80           H  
ATOM   1691 1HB  HIS A 113     -30.855   0.868 -18.138  1.00  0.80           H  
ATOM   1692 2HB  HIS A 113     -30.148   0.064 -19.537  1.00  0.80           H  
ATOM   1693  HD2 HIS A 113     -29.034  -2.303 -16.919  1.00  0.80           H  
ATOM   1694  HE1 HIS A 113     -33.092  -3.456 -17.513  1.00  0.80           H  
ATOM   1695  HE2 HIS A 113     -30.848  -4.167 -16.523  1.00  0.80           H  
ATOM   1696  N   GLU A 114     -28.376   2.804 -18.372  1.00  0.73           N  
ATOM   1697  CA  GLU A 114     -27.669   3.876 -19.074  1.00  0.73           C  
ATOM   1698  C   GLU A 114     -26.154   3.786 -18.855  1.00  0.73           C  
ATOM   1699  O   GLU A 114     -25.361   3.950 -19.789  1.00  0.73           O  
ATOM   1700  CB  GLU A 114     -28.146   5.260 -18.627  1.00  0.73           C  
ATOM   1701  CG  GLU A 114     -27.420   6.410 -19.363  1.00  0.73           C  
ATOM   1702  CD  GLU A 114     -27.902   7.811 -19.006  1.00  0.73           C  
ATOM   1703  OE1 GLU A 114     -28.821   7.947 -18.232  1.00  0.73           O  
ATOM   1704  OE2 GLU A 114     -27.312   8.751 -19.508  1.00  0.73           O  
ATOM   1705  H   GLU A 114     -29.103   3.024 -17.689  1.00  0.73           H  
ATOM   1706  HA  GLU A 114     -27.864   3.771 -20.141  1.00  0.73           H  
ATOM   1707 1HB  GLU A 114     -29.219   5.352 -18.798  1.00  0.73           H  
ATOM   1708 2HB  GLU A 114     -27.973   5.374 -17.555  1.00  0.73           H  
ATOM   1709 1HG  GLU A 114     -26.357   6.340 -19.127  1.00  0.73           H  
ATOM   1710 2HG  GLU A 114     -27.528   6.258 -20.436  1.00  0.73           H  
ATOM   1711  N   ARG A 115     -25.742   3.513 -17.618  1.00  0.68           N  
ATOM   1712  CA  ARG A 115     -24.321   3.433 -17.307  1.00  0.68           C  
ATOM   1713  C   ARG A 115     -23.635   2.283 -18.050  1.00  0.68           C  
ATOM   1714  O   ARG A 115     -22.524   2.449 -18.571  1.00  0.68           O  
ATOM   1715  CB  ARG A 115     -24.140   3.291 -15.811  1.00  0.68           C  
ATOM   1716  CG  ARG A 115     -24.491   4.556 -15.025  1.00  0.68           C  
ATOM   1717  CD  ARG A 115     -24.302   4.359 -13.591  1.00  0.68           C  
ATOM   1718  NE  ARG A 115     -24.713   5.507 -12.799  1.00  0.68           N  
ATOM   1719  CZ  ARG A 115     -23.916   6.556 -12.528  1.00  0.68           C  
ATOM   1720  NH1 ARG A 115     -22.684   6.569 -12.983  1.00  0.68           N  
ATOM   1721  NH2 ARG A 115     -24.361   7.571 -11.803  1.00  0.68           N  
ATOM   1722  H   ARG A 115     -26.434   3.386 -16.875  1.00  0.68           H  
ATOM   1723  HA  ARG A 115     -23.855   4.368 -17.619  1.00  0.68           H  
ATOM   1724 1HB  ARG A 115     -24.773   2.481 -15.442  1.00  0.68           H  
ATOM   1725 2HB  ARG A 115     -23.113   3.036 -15.585  1.00  0.68           H  
ATOM   1726 1HG  ARG A 115     -23.845   5.370 -15.346  1.00  0.68           H  
ATOM   1727 2HG  ARG A 115     -25.530   4.823 -15.209  1.00  0.68           H  
ATOM   1728 1HD  ARG A 115     -24.850   3.481 -13.255  1.00  0.68           H  
ATOM   1729 2HD  ARG A 115     -23.249   4.222 -13.432  1.00  0.68           H  
ATOM   1730  HE  ARG A 115     -25.656   5.522 -12.438  1.00  0.68           H  
ATOM   1731 1HH1 ARG A 115     -22.342   5.792 -13.533  1.00  0.68           H  
ATOM   1732 2HH1 ARG A 115     -22.078   7.349 -12.781  1.00  0.68           H  
ATOM   1733 1HH2 ARG A 115     -25.305   7.568 -11.442  1.00  0.68           H  
ATOM   1734 2HH2 ARG A 115     -23.753   8.351 -11.605  1.00  0.68           H  
ATOM   1735  N   ILE A 116     -24.317   1.137 -18.145  1.00  0.64           N  
ATOM   1736  CA  ILE A 116     -23.777  -0.011 -18.867  1.00  0.64           C  
ATOM   1737  C   ILE A 116     -23.667   0.316 -20.345  1.00  0.64           C  
ATOM   1738  O   ILE A 116     -22.640   0.048 -20.968  1.00  0.64           O  
ATOM   1739  CB  ILE A 116     -24.676  -1.244 -18.723  1.00  0.64           C  
ATOM   1740  CG1 ILE A 116     -24.684  -1.750 -17.359  1.00  0.64           C  
ATOM   1741  CG2 ILE A 116     -24.225  -2.363 -19.717  1.00  0.64           C  
ATOM   1742  CD1 ILE A 116     -25.803  -2.758 -17.166  1.00  0.64           C  
ATOM   1743  H   ILE A 116     -25.224   1.052 -17.679  1.00  0.64           H  
ATOM   1744  HA  ILE A 116     -22.786  -0.239 -18.480  1.00  0.64           H  
ATOM   1745  HB  ILE A 116     -25.682  -0.949 -18.923  1.00  0.64           H  
ATOM   1746 1HG1 ILE A 116     -23.734  -2.209 -17.168  1.00  0.64           H  
ATOM   1747 2HG1 ILE A 116     -24.809  -0.932 -16.664  1.00  0.64           H  
ATOM   1748 1HG2 ILE A 116     -24.888  -3.218 -19.626  1.00  0.64           H  
ATOM   1749 2HG2 ILE A 116     -24.267  -1.985 -20.740  1.00  0.64           H  
ATOM   1750 3HG2 ILE A 116     -23.203  -2.669 -19.488  1.00  0.64           H  
ATOM   1751 1HD1 ILE A 116     -25.803  -3.146 -16.165  1.00  0.64           H  
ATOM   1752 2HD1 ILE A 116     -26.748  -2.273 -17.362  1.00  0.64           H  
ATOM   1753 3HD1 ILE A 116     -25.668  -3.567 -17.863  1.00  0.64           H  
ATOM   1754  N   TYR A 117     -24.725   0.913 -20.896  1.00  0.62           N  
ATOM   1755  CA  TYR A 117     -24.796   1.268 -22.304  1.00  0.62           C  
ATOM   1756  C   TYR A 117     -23.601   2.099 -22.676  1.00  0.62           C  
ATOM   1757  O   TYR A 117     -22.885   1.785 -23.631  1.00  0.62           O  
ATOM   1758  CB  TYR A 117     -26.064   2.088 -22.562  1.00  0.62           C  
ATOM   1759  CG  TYR A 117     -26.278   2.564 -23.952  1.00  0.62           C  
ATOM   1760  CD1 TYR A 117     -26.839   1.731 -24.904  1.00  0.62           C  
ATOM   1761  CD2 TYR A 117     -25.928   3.863 -24.280  1.00  0.62           C  
ATOM   1762  CE1 TYR A 117     -27.060   2.218 -26.175  1.00  0.62           C  
ATOM   1763  CE2 TYR A 117     -26.142   4.334 -25.548  1.00  0.62           C  
ATOM   1764  CZ  TYR A 117     -26.712   3.517 -26.488  1.00  0.62           C  
ATOM   1765  OH  TYR A 117     -26.949   3.982 -27.739  1.00  0.62           O  
ATOM   1766  H   TYR A 117     -25.539   1.112 -20.314  1.00  0.62           H  
ATOM   1767  HA  TYR A 117     -24.793   0.361 -22.907  1.00  0.62           H  
ATOM   1768 1HB  TYR A 117     -26.930   1.535 -22.264  1.00  0.62           H  
ATOM   1769 2HB  TYR A 117     -26.043   2.961 -21.931  1.00  0.62           H  
ATOM   1770  HD1 TYR A 117     -27.117   0.704 -24.647  1.00  0.62           H  
ATOM   1771  HD2 TYR A 117     -25.487   4.513 -23.525  1.00  0.62           H  
ATOM   1772  HE1 TYR A 117     -27.510   1.588 -26.933  1.00  0.62           H  
ATOM   1773  HE2 TYR A 117     -25.872   5.358 -25.806  1.00  0.62           H  
ATOM   1774  HH  TYR A 117     -26.495   4.826 -27.878  1.00  0.62           H  
ATOM   1775  N   ARG A 118     -23.365   3.159 -21.908  1.00  0.60           N  
ATOM   1776  CA  ARG A 118     -22.261   4.045 -22.192  1.00  0.60           C  
ATOM   1777  C   ARG A 118     -20.919   3.323 -22.090  1.00  0.60           C  
ATOM   1778  O   ARG A 118     -20.043   3.507 -22.936  1.00  0.60           O  
ATOM   1779  CB  ARG A 118     -22.312   5.235 -21.250  1.00  0.60           C  
ATOM   1780  CG  ARG A 118     -23.459   6.221 -21.534  1.00  0.60           C  
ATOM   1781  CD  ARG A 118     -23.454   7.375 -20.590  1.00  0.60           C  
ATOM   1782  NE  ARG A 118     -24.576   8.292 -20.820  1.00  0.60           N  
ATOM   1783  CZ  ARG A 118     -24.610   9.267 -21.738  1.00  0.60           C  
ATOM   1784  NH1 ARG A 118     -23.593   9.483 -22.550  1.00  0.60           N  
ATOM   1785  NH2 ARG A 118     -25.694  10.001 -21.799  1.00  0.60           N  
ATOM   1786  H   ARG A 118     -23.987   3.364 -21.120  1.00  0.60           H  
ATOM   1787  HA  ARG A 118     -22.378   4.413 -23.212  1.00  0.60           H  
ATOM   1788 1HB  ARG A 118     -22.442   4.869 -20.227  1.00  0.60           H  
ATOM   1789 2HB  ARG A 118     -21.371   5.780 -21.291  1.00  0.60           H  
ATOM   1790 1HG  ARG A 118     -23.369   6.601 -22.550  1.00  0.60           H  
ATOM   1791 2HG  ARG A 118     -24.414   5.701 -21.426  1.00  0.60           H  
ATOM   1792 1HD  ARG A 118     -23.535   6.995 -19.570  1.00  0.60           H  
ATOM   1793 2HD  ARG A 118     -22.527   7.934 -20.697  1.00  0.60           H  
ATOM   1794  HE  ARG A 118     -25.420   8.211 -20.234  1.00  0.60           H  
ATOM   1795 1HH1 ARG A 118     -22.765   8.907 -22.488  1.00  0.60           H  
ATOM   1796 2HH1 ARG A 118     -23.643  10.224 -23.233  1.00  0.60           H  
ATOM   1797 1HH2 ARG A 118     -26.454   9.790 -21.133  1.00  0.60           H  
ATOM   1798 2HH2 ARG A 118     -25.775  10.749 -22.469  1.00  0.60           H  
ATOM   1799  N   ALA A 119     -20.758   2.448 -21.090  1.00  0.58           N  
ATOM   1800  CA  ALA A 119     -19.504   1.715 -20.962  1.00  0.58           C  
ATOM   1801  C   ALA A 119     -19.237   0.839 -22.181  1.00  0.58           C  
ATOM   1802  O   ALA A 119     -18.114   0.776 -22.691  1.00  0.58           O  
ATOM   1803  CB  ALA A 119     -19.556   0.849 -19.729  1.00  0.58           C  
ATOM   1804  H   ALA A 119     -21.492   2.312 -20.392  1.00  0.58           H  
ATOM   1805  HA  ALA A 119     -18.693   2.438 -20.875  1.00  0.58           H  
ATOM   1806 1HB  ALA A 119     -18.618   0.317 -19.613  1.00  0.58           H  
ATOM   1807 2HB  ALA A 119     -19.732   1.483 -18.863  1.00  0.58           H  
ATOM   1808 3HB  ALA A 119     -20.366   0.132 -19.821  1.00  0.58           H  
ATOM   1809  N   VAL A 120     -20.286   0.193 -22.677  1.00  0.57           N  
ATOM   1810  CA  VAL A 120     -20.151  -0.694 -23.814  1.00  0.57           C  
ATOM   1811  C   VAL A 120     -19.880   0.128 -25.070  1.00  0.57           C  
ATOM   1812  O   VAL A 120     -19.021  -0.240 -25.875  1.00  0.57           O  
ATOM   1813  CB  VAL A 120     -21.390  -1.601 -23.947  1.00  0.57           C  
ATOM   1814  CG1 VAL A 120     -21.309  -2.450 -25.216  1.00  0.57           C  
ATOM   1815  CG2 VAL A 120     -21.473  -2.505 -22.728  1.00  0.57           C  
ATOM   1816  H   VAL A 120     -21.195   0.291 -22.219  1.00  0.57           H  
ATOM   1817  HA  VAL A 120     -19.292  -1.342 -23.640  1.00  0.57           H  
ATOM   1818  HB  VAL A 120     -22.282  -0.975 -23.999  1.00  0.57           H  
ATOM   1819 1HG1 VAL A 120     -22.191  -3.087 -25.294  1.00  0.57           H  
ATOM   1820 2HG1 VAL A 120     -21.249  -1.799 -26.075  1.00  0.57           H  
ATOM   1821 3HG1 VAL A 120     -20.431  -3.067 -25.166  1.00  0.57           H  
ATOM   1822 1HG2 VAL A 120     -22.359  -3.131 -22.806  1.00  0.57           H  
ATOM   1823 2HG2 VAL A 120     -20.579  -3.127 -22.679  1.00  0.57           H  
ATOM   1824 3HG2 VAL A 120     -21.536  -1.907 -21.831  1.00  0.57           H  
ATOM   1825  N   ARG A 121     -20.583   1.259 -25.238  1.00  0.57           N  
ATOM   1826  CA  ARG A 121     -20.362   2.102 -26.411  1.00  0.57           C  
ATOM   1827  C   ARG A 121     -18.931   2.640 -26.456  1.00  0.57           C  
ATOM   1828  O   ARG A 121     -18.307   2.627 -27.515  1.00  0.57           O  
ATOM   1829  CB  ARG A 121     -21.339   3.283 -26.452  1.00  0.57           C  
ATOM   1830  CG  ARG A 121     -22.778   2.898 -26.747  1.00  0.57           C  
ATOM   1831  CD  ARG A 121     -23.009   2.498 -28.180  1.00  0.57           C  
ATOM   1832  NE  ARG A 121     -23.170   3.599 -29.129  1.00  0.57           N  
ATOM   1833  CZ  ARG A 121     -22.306   3.990 -30.072  1.00  0.57           C  
ATOM   1834  NH1 ARG A 121     -21.137   3.431 -30.201  1.00  0.57           N  
ATOM   1835  NH2 ARG A 121     -22.691   4.951 -30.884  1.00  0.57           N  
ATOM   1836  H   ARG A 121     -21.287   1.526 -24.549  1.00  0.57           H  
ATOM   1837  HA  ARG A 121     -20.531   1.496 -27.300  1.00  0.57           H  
ATOM   1838 1HB  ARG A 121     -21.325   3.788 -25.486  1.00  0.57           H  
ATOM   1839 2HB  ARG A 121     -21.017   4.001 -27.204  1.00  0.57           H  
ATOM   1840 1HG  ARG A 121     -23.069   2.070 -26.114  1.00  0.57           H  
ATOM   1841 2HG  ARG A 121     -23.419   3.747 -26.532  1.00  0.57           H  
ATOM   1842 1HD  ARG A 121     -22.191   1.865 -28.524  1.00  0.57           H  
ATOM   1843 2HD  ARG A 121     -23.907   1.948 -28.217  1.00  0.57           H  
ATOM   1844  HE  ARG A 121     -24.081   4.080 -29.152  1.00  0.57           H  
ATOM   1845 1HH1 ARG A 121     -20.865   2.695 -29.567  1.00  0.57           H  
ATOM   1846 2HH1 ARG A 121     -20.510   3.736 -30.931  1.00  0.57           H  
ATOM   1847 1HH2 ARG A 121     -23.648   5.323 -30.752  1.00  0.57           H  
ATOM   1848 2HH2 ARG A 121     -22.096   5.279 -31.623  1.00  0.57           H  
ATOM   1849  N   GLU A 122     -18.367   3.056 -25.319  1.00  0.57           N  
ATOM   1850  CA  GLU A 122     -16.993   3.566 -25.353  1.00  0.57           C  
ATOM   1851  C   GLU A 122     -16.011   2.475 -25.783  1.00  0.57           C  
ATOM   1852  O   GLU A 122     -15.041   2.744 -26.507  1.00  0.57           O  
ATOM   1853  CB  GLU A 122     -16.574   4.154 -24.009  1.00  0.57           C  
ATOM   1854  CG  GLU A 122     -17.222   5.492 -23.613  1.00  0.57           C  
ATOM   1855  CD  GLU A 122     -16.814   6.675 -24.513  1.00  0.57           C  
ATOM   1856  OE1 GLU A 122     -15.625   6.938 -24.694  1.00  0.57           O  
ATOM   1857  OE2 GLU A 122     -17.714   7.317 -25.030  1.00  0.57           O  
ATOM   1858  H   GLU A 122     -18.899   3.056 -24.445  1.00  0.57           H  
ATOM   1859  HA  GLU A 122     -16.943   4.361 -26.090  1.00  0.57           H  
ATOM   1860 1HB  GLU A 122     -16.761   3.427 -23.212  1.00  0.57           H  
ATOM   1861 2HB  GLU A 122     -15.514   4.330 -24.055  1.00  0.57           H  
ATOM   1862 1HG  GLU A 122     -18.305   5.379 -23.652  1.00  0.57           H  
ATOM   1863 2HG  GLU A 122     -16.944   5.713 -22.584  1.00  0.57           H  
ATOM   1864  N   VAL A 123     -16.279   1.236 -25.376  1.00  0.58           N  
ATOM   1865  CA  VAL A 123     -15.437   0.130 -25.787  1.00  0.58           C  
ATOM   1866  C   VAL A 123     -15.616  -0.192 -27.279  1.00  0.58           C  
ATOM   1867  O   VAL A 123     -14.634  -0.277 -28.024  1.00  0.58           O  
ATOM   1868  CB  VAL A 123     -15.734  -1.098 -24.921  1.00  0.58           C  
ATOM   1869  CG1 VAL A 123     -14.983  -2.285 -25.453  1.00  0.58           C  
ATOM   1870  CG2 VAL A 123     -15.290  -0.838 -23.494  1.00  0.58           C  
ATOM   1871  H   VAL A 123     -17.064   1.068 -24.739  1.00  0.58           H  
ATOM   1872  HA  VAL A 123     -14.407   0.414 -25.632  1.00  0.58           H  
ATOM   1873  HB  VAL A 123     -16.803  -1.315 -24.953  1.00  0.58           H  
ATOM   1874 1HG1 VAL A 123     -15.186  -3.145 -24.847  1.00  0.58           H  
ATOM   1875 2HG1 VAL A 123     -15.288  -2.486 -26.481  1.00  0.58           H  
ATOM   1876 3HG1 VAL A 123     -13.924  -2.068 -25.415  1.00  0.58           H  
ATOM   1877 1HG2 VAL A 123     -15.501  -1.710 -22.890  1.00  0.58           H  
ATOM   1878 2HG2 VAL A 123     -14.229  -0.640 -23.477  1.00  0.58           H  
ATOM   1879 3HG2 VAL A 123     -15.823   0.019 -23.095  1.00  0.58           H  
ATOM   1880  N   LEU A 124     -16.861  -0.275 -27.743  1.00  0.60           N  
ATOM   1881  CA  LEU A 124     -17.111  -0.578 -29.149  1.00  0.60           C  
ATOM   1882  C   LEU A 124     -16.532   0.500 -30.081  1.00  0.60           C  
ATOM   1883  O   LEU A 124     -15.938   0.185 -31.116  1.00  0.60           O  
ATOM   1884  CB  LEU A 124     -18.615  -0.718 -29.383  1.00  0.60           C  
ATOM   1885  CG  LEU A 124     -19.309  -1.956 -28.777  1.00  0.60           C  
ATOM   1886  CD1 LEU A 124     -20.819  -1.796 -28.907  1.00  0.60           C  
ATOM   1887  CD2 LEU A 124     -18.855  -3.202 -29.537  1.00  0.60           C  
ATOM   1888  H   LEU A 124     -17.644  -0.169 -27.100  1.00  0.60           H  
ATOM   1889  HA  LEU A 124     -16.634  -1.530 -29.382  1.00  0.60           H  
ATOM   1890 1HB  LEU A 124     -19.110   0.170 -28.990  1.00  0.60           H  
ATOM   1891 2HB  LEU A 124     -18.778  -0.755 -30.441  1.00  0.60           H  
ATOM   1892  HG  LEU A 124     -19.049  -2.045 -27.722  1.00  0.60           H  
ATOM   1893 1HD1 LEU A 124     -21.321  -2.669 -28.486  1.00  0.60           H  
ATOM   1894 2HD1 LEU A 124     -21.143  -0.899 -28.376  1.00  0.60           H  
ATOM   1895 3HD1 LEU A 124     -21.068  -1.703 -29.952  1.00  0.60           H  
ATOM   1896 1HD2 LEU A 124     -19.340  -4.083 -29.125  1.00  0.60           H  
ATOM   1897 2HD2 LEU A 124     -19.123  -3.102 -30.589  1.00  0.60           H  
ATOM   1898 3HD2 LEU A 124     -17.772  -3.307 -29.450  1.00  0.60           H  
ATOM   1899  N   LYS A 125     -16.622   1.777 -29.680  1.00  0.61           N  
ATOM   1900  CA  LYS A 125     -16.076   2.900 -30.461  1.00  0.61           C  
ATOM   1901  C   LYS A 125     -14.560   2.837 -30.585  1.00  0.61           C  
ATOM   1902  O   LYS A 125     -13.965   3.511 -31.431  1.00  0.61           O  
ATOM   1903  CB  LYS A 125     -16.446   4.270 -29.879  1.00  0.61           C  
ATOM   1904  CG  LYS A 125     -17.892   4.695 -30.026  1.00  0.61           C  
ATOM   1905  CD  LYS A 125     -18.063   6.165 -29.646  1.00  0.61           C  
ATOM   1906  CE  LYS A 125     -17.866   6.376 -28.156  1.00  0.61           C  
ATOM   1907  NZ  LYS A 125     -18.081   7.797 -27.748  1.00  0.61           N  
ATOM   1908  H   LYS A 125     -17.120   1.993 -28.817  1.00  0.61           H  
ATOM   1909  HA  LYS A 125     -16.491   2.842 -31.466  1.00  0.61           H  
ATOM   1910 1HB  LYS A 125     -16.220   4.264 -28.807  1.00  0.61           H  
ATOM   1911 2HB  LYS A 125     -15.822   5.036 -30.334  1.00  0.61           H  
ATOM   1912 1HG  LYS A 125     -18.205   4.552 -31.061  1.00  0.61           H  
ATOM   1913 2HG  LYS A 125     -18.519   4.093 -29.394  1.00  0.61           H  
ATOM   1914 1HD  LYS A 125     -17.338   6.771 -30.188  1.00  0.61           H  
ATOM   1915 2HD  LYS A 125     -19.065   6.496 -29.916  1.00  0.61           H  
ATOM   1916 1HE  LYS A 125     -18.569   5.743 -27.611  1.00  0.61           H  
ATOM   1917 2HE  LYS A 125     -16.850   6.085 -27.885  1.00  0.61           H  
ATOM   1918 1HZ  LYS A 125     -17.930   7.838 -26.734  1.00  0.61           H  
ATOM   1919 2HZ  LYS A 125     -17.425   8.398 -28.216  1.00  0.61           H  
ATOM   1920 3HZ  LYS A 125     -19.018   8.085 -27.963  1.00  0.61           H  
ATOM   1921  N   SER A 126     -13.927   2.062 -29.710  1.00  0.63           N  
ATOM   1922  CA  SER A 126     -12.494   1.938 -29.666  1.00  0.63           C  
ATOM   1923  C   SER A 126     -12.030   0.842 -30.613  1.00  0.63           C  
ATOM   1924  O   SER A 126     -10.829   0.618 -30.780  1.00  0.63           O  
ATOM   1925  CB  SER A 126     -12.079   1.633 -28.251  1.00  0.63           C  
ATOM   1926  OG  SER A 126     -12.494   2.656 -27.413  1.00  0.63           O  
ATOM   1927  H   SER A 126     -14.454   1.500 -29.046  1.00  0.63           H  
ATOM   1928  HA  SER A 126     -12.056   2.874 -29.970  1.00  0.63           H  
ATOM   1929 1HB  SER A 126     -12.485   0.701 -27.919  1.00  0.63           H  
ATOM   1930 2HB  SER A 126     -10.995   1.548 -28.209  1.00  0.63           H  
ATOM   1931  HG  SER A 126     -13.442   2.478 -27.167  1.00  0.63           H  
ATOM   1932  N   GLY A 127     -12.993   0.152 -31.233  1.00  0.65           N  
ATOM   1933  CA  GLY A 127     -12.705  -0.955 -32.122  1.00  0.65           C  
ATOM   1934  C   GLY A 127     -12.483  -2.228 -31.329  1.00  0.65           C  
ATOM   1935  O   GLY A 127     -11.925  -3.197 -31.845  1.00  0.65           O  
ATOM   1936  H   GLY A 127     -13.973   0.384 -31.080  1.00  0.65           H  
ATOM   1937 1HA  GLY A 127     -13.542  -1.089 -32.807  1.00  0.65           H  
ATOM   1938 2HA  GLY A 127     -11.824  -0.728 -32.720  1.00  0.65           H  
ATOM   1939  N   LEU A 128     -12.898  -2.222 -30.066  1.00  0.66           N  
ATOM   1940  CA  LEU A 128     -12.688  -3.368 -29.216  1.00  0.66           C  
ATOM   1941  C   LEU A 128     -13.950  -4.188 -29.066  1.00  0.66           C  
ATOM   1942  O   LEU A 128     -15.055  -3.647 -29.081  1.00  0.66           O  
ATOM   1943  CB  LEU A 128     -12.250  -2.902 -27.835  1.00  0.66           C  
ATOM   1944  CG  LEU A 128     -11.010  -2.063 -27.784  1.00  0.66           C  
ATOM   1945  CD1 LEU A 128     -10.754  -1.614 -26.382  1.00  0.66           C  
ATOM   1946  CD2 LEU A 128      -9.900  -2.835 -28.254  1.00  0.66           C  
ATOM   1947  H   LEU A 128     -13.379  -1.415 -29.671  1.00  0.66           H  
ATOM   1948  HA  LEU A 128     -11.912  -3.983 -29.658  1.00  0.66           H  
ATOM   1949 1HB  LEU A 128     -13.036  -2.296 -27.448  1.00  0.66           H  
ATOM   1950 2HB  LEU A 128     -12.115  -3.773 -27.188  1.00  0.66           H  
ATOM   1951  HG  LEU A 128     -11.136  -1.192 -28.415  1.00  0.66           H  
ATOM   1952 1HD1 LEU A 128      -9.848  -1.013 -26.369  1.00  0.66           H  
ATOM   1953 2HD1 LEU A 128     -11.599  -1.028 -26.022  1.00  0.66           H  
ATOM   1954 3HD1 LEU A 128     -10.613  -2.474 -25.761  1.00  0.66           H  
ATOM   1955 1HD2 LEU A 128      -9.004  -2.218 -28.219  1.00  0.66           H  
ATOM   1956 2HD2 LEU A 128      -9.770  -3.703 -27.612  1.00  0.66           H  
ATOM   1957 3HD2 LEU A 128     -10.082  -3.159 -29.281  1.00  0.66           H  
ATOM   1958  N   ILE A 129     -13.776  -5.486 -28.862  1.00  0.66           N  
ATOM   1959  CA  ILE A 129     -14.901  -6.357 -28.544  1.00  0.66           C  
ATOM   1960  C   ILE A 129     -15.058  -6.477 -27.037  1.00  0.66           C  
ATOM   1961  O   ILE A 129     -14.186  -7.056 -26.382  1.00  0.66           O  
ATOM   1962  CB  ILE A 129     -14.677  -7.768 -29.123  1.00  0.66           C  
ATOM   1963  CG1 ILE A 129     -14.624  -7.709 -30.642  1.00  0.66           C  
ATOM   1964  CG2 ILE A 129     -15.678  -8.805 -28.554  1.00  0.66           C  
ATOM   1965  CD1 ILE A 129     -14.185  -9.004 -31.282  1.00  0.66           C  
ATOM   1966  H   ILE A 129     -12.827  -5.860 -28.919  1.00  0.66           H  
ATOM   1967  HA  ILE A 129     -15.783  -5.944 -29.012  1.00  0.66           H  
ATOM   1968  HB  ILE A 129     -13.690  -8.067 -28.834  1.00  0.66           H  
ATOM   1969 1HG1 ILE A 129     -15.621  -7.462 -31.013  1.00  0.66           H  
ATOM   1970 2HG1 ILE A 129     -13.933  -6.922 -30.945  1.00  0.66           H  
ATOM   1971 1HG2 ILE A 129     -15.448  -9.792 -28.948  1.00  0.66           H  
ATOM   1972 2HG2 ILE A 129     -15.605  -8.824 -27.465  1.00  0.66           H  
ATOM   1973 3HG2 ILE A 129     -16.664  -8.551 -28.823  1.00  0.66           H  
ATOM   1974 1HD1 ILE A 129     -14.179  -8.890 -32.364  1.00  0.66           H  
ATOM   1975 2HD1 ILE A 129     -13.188  -9.251 -30.942  1.00  0.66           H  
ATOM   1976 3HD1 ILE A 129     -14.880  -9.801 -31.006  1.00  0.66           H  
ATOM   1977  N   PRO A 130     -16.127  -5.941 -26.432  1.00  0.66           N  
ATOM   1978  CA  PRO A 130     -16.353  -6.031 -25.029  1.00  0.66           C  
ATOM   1979  C   PRO A 130     -16.742  -7.422 -24.631  1.00  0.66           C  
ATOM   1980  O   PRO A 130     -17.516  -8.090 -25.337  1.00  0.66           O  
ATOM   1981  CB  PRO A 130     -17.509  -5.058 -24.794  1.00  0.66           C  
ATOM   1982  CG  PRO A 130     -18.213  -5.012 -26.098  1.00  0.66           C  
ATOM   1983  CD  PRO A 130     -17.146  -5.178 -27.144  1.00  0.66           C  
ATOM   1984  HA  PRO A 130     -15.455  -5.695 -24.504  1.00  0.66           H  
ATOM   1985 1HB  PRO A 130     -18.153  -5.452 -23.990  1.00  0.66           H  
ATOM   1986 2HB  PRO A 130     -17.153  -4.089 -24.452  1.00  0.66           H  
ATOM   1987 1HG  PRO A 130     -18.931  -5.804 -26.134  1.00  0.66           H  
ATOM   1988 2HG  PRO A 130     -18.751  -4.075 -26.224  1.00  0.66           H  
ATOM   1989 1HD  PRO A 130     -17.582  -5.730 -27.948  1.00  0.66           H  
ATOM   1990 2HD  PRO A 130     -16.766  -4.203 -27.454  1.00  0.66           H  
ATOM   1991  N   ILE A 131     -16.303  -7.783 -23.455  1.00  0.65           N  
ATOM   1992  CA  ILE A 131     -16.732  -8.956 -22.762  1.00  0.65           C  
ATOM   1993  C   ILE A 131     -17.316  -8.480 -21.469  1.00  0.65           C  
ATOM   1994  O   ILE A 131     -16.637  -7.840 -20.656  1.00  0.65           O  
ATOM   1995  CB  ILE A 131     -15.609  -9.941 -22.501  1.00  0.65           C  
ATOM   1996  CG1 ILE A 131     -14.937 -10.344 -23.778  1.00  0.65           C  
ATOM   1997  CG2 ILE A 131     -16.161 -11.106 -21.844  1.00  0.65           C  
ATOM   1998  CD1 ILE A 131     -13.736  -9.560 -24.089  1.00  0.65           C  
ATOM   1999  H   ILE A 131     -15.612  -7.191 -23.009  1.00  0.65           H  
ATOM   2000  HA  ILE A 131     -17.508  -9.450 -23.336  1.00  0.65           H  
ATOM   2001  HB  ILE A 131     -14.855  -9.479 -21.868  1.00  0.65           H  
ATOM   2002 1HG1 ILE A 131     -14.658 -11.393 -23.713  1.00  0.65           H  
ATOM   2003 2HG1 ILE A 131     -15.637 -10.219 -24.596  1.00  0.65           H  
ATOM   2004 1HG2 ILE A 131     -15.357 -11.760 -21.681  1.00  0.65           H  
ATOM   2005 2HG2 ILE A 131     -16.620 -10.825 -20.899  1.00  0.65           H  
ATOM   2006 3HG2 ILE A 131     -16.903 -11.576 -22.478  1.00  0.65           H  
ATOM   2007 1HD1 ILE A 131     -13.344  -9.923 -25.014  1.00  0.65           H  
ATOM   2008 2HD1 ILE A 131     -13.995  -8.520 -24.193  1.00  0.65           H  
ATOM   2009 3HD1 ILE A 131     -12.999  -9.675 -23.296  1.00  0.65           H  
ATOM   2010  N   ILE A 132     -18.575  -8.743 -21.285  1.00  0.66           N  
ATOM   2011  CA  ILE A 132     -19.212  -8.239 -20.113  1.00  0.66           C  
ATOM   2012  C   ILE A 132     -19.335  -9.355 -19.112  1.00  0.66           C  
ATOM   2013  O   ILE A 132     -19.876 -10.427 -19.400  1.00  0.66           O  
ATOM   2014  CB  ILE A 132     -20.571  -7.643 -20.469  1.00  0.66           C  
ATOM   2015  CG1 ILE A 132     -20.380  -6.543 -21.503  1.00  0.66           C  
ATOM   2016  CG2 ILE A 132     -21.179  -7.084 -19.240  1.00  0.66           C  
ATOM   2017  CD1 ILE A 132     -21.654  -6.108 -22.103  1.00  0.66           C  
ATOM   2018  H   ILE A 132     -19.093  -9.270 -21.980  1.00  0.66           H  
ATOM   2019  HA  ILE A 132     -18.601  -7.452 -19.673  1.00  0.66           H  
ATOM   2020  HB  ILE A 132     -21.226  -8.402 -20.898  1.00  0.66           H  
ATOM   2021 1HG1 ILE A 132     -19.888  -5.687 -21.041  1.00  0.66           H  
ATOM   2022 2HG1 ILE A 132     -19.744  -6.922 -22.306  1.00  0.66           H  
ATOM   2023 1HG2 ILE A 132     -22.120  -6.636 -19.492  1.00  0.66           H  
ATOM   2024 2HG2 ILE A 132     -21.326  -7.872 -18.499  1.00  0.66           H  
ATOM   2025 3HG2 ILE A 132     -20.503  -6.338 -18.850  1.00  0.66           H  
ATOM   2026 1HD1 ILE A 132     -21.462  -5.351 -22.848  1.00  0.66           H  
ATOM   2027 2HD1 ILE A 132     -22.136  -6.970 -22.579  1.00  0.66           H  
ATOM   2028 3HD1 ILE A 132     -22.309  -5.710 -21.327  1.00  0.66           H  
ATOM   2029  N   CYS A 133     -18.754  -9.124 -17.955  1.00  0.66           N  
ATOM   2030  CA  CYS A 133     -18.799 -10.080 -16.867  1.00  0.66           C  
ATOM   2031  C   CYS A 133     -19.580  -9.383 -15.797  1.00  0.66           C  
ATOM   2032  O   CYS A 133     -19.059  -8.505 -15.099  1.00  0.66           O  
ATOM   2033  CB  CYS A 133     -17.420 -10.462 -16.406  1.00  0.66           C  
ATOM   2034  SG  CYS A 133     -16.426 -11.194 -17.730  1.00  0.66           S  
ATOM   2035  H   CYS A 133     -18.310  -8.212 -17.814  1.00  0.66           H  
ATOM   2036  HA  CYS A 133     -19.338 -10.979 -17.177  1.00  0.66           H  
ATOM   2037 1HB  CYS A 133     -16.894  -9.585 -16.022  1.00  0.66           H  
ATOM   2038 2HB  CYS A 133     -17.496 -11.189 -15.595  1.00  0.66           H  
ATOM   2039  HG  CYS A 133     -15.521 -11.770 -16.934  1.00  0.66           H  
ATOM   2040  N   GLY A 134     -20.856  -9.679 -15.747  1.00  0.68           N  
ATOM   2041  CA  GLY A 134     -21.711  -8.896 -14.896  1.00  0.68           C  
ATOM   2042  C   GLY A 134     -22.546  -9.684 -13.943  1.00  0.68           C  
ATOM   2043  O   GLY A 134     -22.284 -10.851 -13.657  1.00  0.68           O  
ATOM   2044  H   GLY A 134     -21.231 -10.454 -16.310  1.00  0.68           H  
ATOM   2045 1HA  GLY A 134     -21.123  -8.179 -14.339  1.00  0.68           H  
ATOM   2046 2HA  GLY A 134     -22.373  -8.322 -15.529  1.00  0.68           H  
ATOM   2047  N   GLY A 135     -23.580  -9.008 -13.500  1.00  0.69           N  
ATOM   2048  CA  GLY A 135     -24.570  -9.479 -12.570  1.00  0.69           C  
ATOM   2049  C   GLY A 135     -25.670 -10.192 -13.343  1.00  0.69           C  
ATOM   2050  O   GLY A 135     -25.400 -11.197 -14.004  1.00  0.69           O  
ATOM   2051  H   GLY A 135     -23.640  -8.044 -13.804  1.00  0.69           H  
ATOM   2052 1HA  GLY A 135     -24.099 -10.156 -11.865  1.00  0.69           H  
ATOM   2053 2HA  GLY A 135     -24.971  -8.645 -12.006  1.00  0.69           H  
ATOM   2054  N   ASP A 136     -26.910  -9.727 -13.250  1.00  0.69           N  
ATOM   2055  CA  ASP A 136     -27.983 -10.498 -13.884  1.00  0.69           C  
ATOM   2056  C   ASP A 136     -28.066 -10.273 -15.402  1.00  0.69           C  
ATOM   2057  O   ASP A 136     -27.429  -9.377 -15.955  1.00  0.69           O  
ATOM   2058  CB  ASP A 136     -29.312 -10.155 -13.207  1.00  0.69           C  
ATOM   2059  CG  ASP A 136     -29.888  -8.750 -13.518  1.00  0.69           C  
ATOM   2060  OD1 ASP A 136     -29.616  -8.201 -14.585  1.00  0.69           O  
ATOM   2061  OD2 ASP A 136     -30.585  -8.240 -12.671  1.00  0.69           O  
ATOM   2062  H   ASP A 136     -27.083  -8.886 -12.698  1.00  0.69           H  
ATOM   2063  HA  ASP A 136     -27.788 -11.558 -13.717  1.00  0.69           H  
ATOM   2064 1HB  ASP A 136     -30.057 -10.905 -13.484  1.00  0.69           H  
ATOM   2065 2HB  ASP A 136     -29.178 -10.231 -12.129  1.00  0.69           H  
ATOM   2066  N   ARG A 137     -28.958 -10.997 -16.064  1.00  0.69           N  
ATOM   2067  CA  ARG A 137     -29.060 -10.978 -17.519  1.00  0.69           C  
ATOM   2068  C   ARG A 137     -29.708  -9.730 -18.126  1.00  0.69           C  
ATOM   2069  O   ARG A 137     -29.720  -9.580 -19.351  1.00  0.69           O  
ATOM   2070  CB  ARG A 137     -29.784 -12.241 -17.965  1.00  0.69           C  
ATOM   2071  CG  ARG A 137     -31.225 -12.264 -17.706  1.00  0.69           C  
ATOM   2072  CD  ARG A 137     -31.821 -13.521 -18.178  1.00  0.69           C  
ATOM   2073  NE  ARG A 137     -31.597 -14.573 -17.194  1.00  0.69           N  
ATOM   2074  CZ  ARG A 137     -32.505 -14.936 -16.252  1.00  0.69           C  
ATOM   2075  NH1 ARG A 137     -33.667 -14.375 -16.245  1.00  0.69           N  
ATOM   2076  NH2 ARG A 137     -32.233 -15.859 -15.346  1.00  0.69           N  
ATOM   2077  H   ARG A 137     -29.495 -11.696 -15.556  1.00  0.69           H  
ATOM   2078  HA  ARG A 137     -28.048 -11.038 -17.912  1.00  0.69           H  
ATOM   2079 1HB  ARG A 137     -29.637 -12.390 -19.032  1.00  0.69           H  
ATOM   2080 2HB  ARG A 137     -29.353 -13.101 -17.453  1.00  0.69           H  
ATOM   2081 1HG  ARG A 137     -31.368 -12.186 -16.656  1.00  0.69           H  
ATOM   2082 2HG  ARG A 137     -31.695 -11.425 -18.211  1.00  0.69           H  
ATOM   2083 1HD  ARG A 137     -32.886 -13.421 -18.326  1.00  0.69           H  
ATOM   2084 2HD  ARG A 137     -31.352 -13.827 -19.113  1.00  0.69           H  
ATOM   2085  HE  ARG A 137     -30.694 -15.018 -17.178  1.00  0.69           H  
ATOM   2086 1HH1 ARG A 137     -33.882 -13.693 -16.962  1.00  0.69           H  
ATOM   2087 2HH1 ARG A 137     -34.352 -14.650 -15.569  1.00  0.69           H  
ATOM   2088 1HH2 ARG A 137     -31.335 -16.314 -15.343  1.00  0.69           H  
ATOM   2089 2HH2 ARG A 137     -32.925 -16.108 -14.662  1.00  0.69           H  
ATOM   2090  N   SER A 138     -30.210  -8.785 -17.309  1.00  0.68           N  
ATOM   2091  CA  SER A 138     -30.849  -7.591 -17.885  1.00  0.68           C  
ATOM   2092  C   SER A 138     -29.772  -6.749 -18.586  1.00  0.68           C  
ATOM   2093  O   SER A 138     -30.046  -5.935 -19.479  1.00  0.68           O  
ATOM   2094  CB  SER A 138     -31.561  -6.762 -16.826  1.00  0.68           C  
ATOM   2095  OG  SER A 138     -30.657  -6.080 -16.002  1.00  0.68           O  
ATOM   2096  H   SER A 138     -30.118  -8.861 -16.287  1.00  0.68           H  
ATOM   2097  HA  SER A 138     -31.584  -7.906 -18.625  1.00  0.68           H  
ATOM   2098 1HB  SER A 138     -32.225  -6.052 -17.310  1.00  0.68           H  
ATOM   2099 2HB  SER A 138     -32.180  -7.418 -16.212  1.00  0.68           H  
ATOM   2100  HG  SER A 138     -30.226  -6.786 -15.447  1.00  0.68           H  
ATOM   2101  N   ILE A 139     -28.524  -7.035 -18.236  1.00  0.67           N  
ATOM   2102  CA  ILE A 139     -27.359  -6.392 -18.783  1.00  0.67           C  
ATOM   2103  C   ILE A 139     -27.343  -6.590 -20.288  1.00  0.67           C  
ATOM   2104  O   ILE A 139     -26.920  -5.696 -21.028  1.00  0.67           O  
ATOM   2105  CB  ILE A 139     -26.108  -6.999 -18.158  1.00  0.67           C  
ATOM   2106  CG1 ILE A 139     -26.075  -6.623 -16.697  1.00  0.67           C  
ATOM   2107  CG2 ILE A 139     -24.856  -6.549 -18.868  1.00  0.67           C  
ATOM   2108  CD1 ILE A 139     -25.055  -7.361 -15.943  1.00  0.67           C  
ATOM   2109  H   ILE A 139     -28.367  -7.739 -17.508  1.00  0.67           H  
ATOM   2110  HA  ILE A 139     -27.400  -5.328 -18.563  1.00  0.67           H  
ATOM   2111  HB  ILE A 139     -26.177  -8.086 -18.210  1.00  0.67           H  
ATOM   2112 1HG1 ILE A 139     -25.893  -5.577 -16.601  1.00  0.67           H  
ATOM   2113 2HG1 ILE A 139     -27.051  -6.847 -16.248  1.00  0.67           H  
ATOM   2114 1HG2 ILE A 139     -24.015  -7.021 -18.377  1.00  0.67           H  
ATOM   2115 2HG2 ILE A 139     -24.895  -6.864 -19.916  1.00  0.67           H  
ATOM   2116 3HG2 ILE A 139     -24.753  -5.479 -18.817  1.00  0.67           H  
ATOM   2117 1HD1 ILE A 139     -25.089  -7.050 -14.904  1.00  0.67           H  
ATOM   2118 2HD1 ILE A 139     -25.235  -8.426 -16.006  1.00  0.67           H  
ATOM   2119 3HD1 ILE A 139     -24.103  -7.144 -16.365  1.00  0.67           H  
ATOM   2120  N   SER A 140     -27.780  -7.777 -20.741  1.00  0.65           N  
ATOM   2121  CA  SER A 140     -27.791  -8.110 -22.154  1.00  0.65           C  
ATOM   2122  C   SER A 140     -28.733  -7.226 -22.955  1.00  0.65           C  
ATOM   2123  O   SER A 140     -28.556  -7.067 -24.166  1.00  0.65           O  
ATOM   2124  CB  SER A 140     -28.169  -9.579 -22.351  1.00  0.65           C  
ATOM   2125  OG  SER A 140     -29.497  -9.834 -21.977  1.00  0.65           O  
ATOM   2126  H   SER A 140     -28.158  -8.462 -20.091  1.00  0.65           H  
ATOM   2127  HA  SER A 140     -26.788  -7.960 -22.532  1.00  0.65           H  
ATOM   2128 1HB  SER A 140     -28.024  -9.853 -23.396  1.00  0.65           H  
ATOM   2129 2HB  SER A 140     -27.499 -10.200 -21.755  1.00  0.65           H  
ATOM   2130  HG  SER A 140     -29.559  -9.595 -21.033  1.00  0.65           H  
ATOM   2131  N   ILE A 141     -29.723  -6.607 -22.304  1.00  0.63           N  
ATOM   2132  CA  ILE A 141     -30.644  -5.761 -23.037  1.00  0.63           C  
ATOM   2133  C   ILE A 141     -29.858  -4.574 -23.465  1.00  0.63           C  
ATOM   2134  O   ILE A 141     -29.886  -4.131 -24.615  1.00  0.63           O  
ATOM   2135  CB  ILE A 141     -31.773  -5.209 -22.162  1.00  0.63           C  
ATOM   2136  CG1 ILE A 141     -32.649  -6.286 -21.641  1.00  0.63           C  
ATOM   2137  CG2 ILE A 141     -32.602  -4.238 -22.995  1.00  0.63           C  
ATOM   2138  CD1 ILE A 141     -33.586  -5.793 -20.523  1.00  0.63           C  
ATOM   2139  H   ILE A 141     -29.832  -6.698 -21.297  1.00  0.63           H  
ATOM   2140  HA  ILE A 141     -31.029  -6.278 -23.904  1.00  0.63           H  
ATOM   2141  HB  ILE A 141     -31.353  -4.680 -21.304  1.00  0.63           H  
ATOM   2142 1HG1 ILE A 141     -33.232  -6.684 -22.465  1.00  0.63           H  
ATOM   2143 2HG1 ILE A 141     -32.022  -7.085 -21.245  1.00  0.63           H  
ATOM   2144 1HG2 ILE A 141     -33.400  -3.821 -22.383  1.00  0.63           H  
ATOM   2145 2HG2 ILE A 141     -31.960  -3.439 -23.350  1.00  0.63           H  
ATOM   2146 3HG2 ILE A 141     -33.031  -4.769 -23.848  1.00  0.63           H  
ATOM   2147 1HD1 ILE A 141     -34.214  -6.596 -20.150  1.00  0.63           H  
ATOM   2148 2HD1 ILE A 141     -32.978  -5.408 -19.701  1.00  0.63           H  
ATOM   2149 3HD1 ILE A 141     -34.217  -4.997 -20.908  1.00  0.63           H  
ATOM   2150  N   THR A 142     -29.169  -4.041 -22.475  1.00  0.61           N  
ATOM   2151  CA  THR A 142     -28.410  -2.838 -22.652  1.00  0.61           C  
ATOM   2152  C   THR A 142     -27.234  -3.014 -23.582  1.00  0.61           C  
ATOM   2153  O   THR A 142     -26.977  -2.171 -24.445  1.00  0.61           O  
ATOM   2154  CB  THR A 142     -27.905  -2.365 -21.329  1.00  0.61           C  
ATOM   2155  OG1 THR A 142     -29.009  -2.125 -20.461  1.00  0.61           O  
ATOM   2156  CG2 THR A 142     -27.221  -1.145 -21.566  1.00  0.61           C  
ATOM   2157  H   THR A 142     -29.207  -4.506 -21.562  1.00  0.61           H  
ATOM   2158  HA  THR A 142     -29.066  -2.077 -23.069  1.00  0.61           H  
ATOM   2159  HB  THR A 142     -27.237  -3.099 -20.879  1.00  0.61           H  
ATOM   2160  HG1 THR A 142     -29.378  -2.973 -20.175  1.00  0.61           H  
ATOM   2161 1HG2 THR A 142     -26.875  -0.773 -20.659  1.00  0.61           H  
ATOM   2162 2HG2 THR A 142     -26.387  -1.321 -22.241  1.00  0.61           H  
ATOM   2163 3HG2 THR A 142     -27.916  -0.443 -22.011  1.00  0.61           H  
ATOM   2164  N   ALA A 143     -26.491  -4.090 -23.387  1.00  0.60           N  
ATOM   2165  CA  ALA A 143     -25.341  -4.347 -24.222  1.00  0.60           C  
ATOM   2166  C   ALA A 143     -25.767  -4.531 -25.682  1.00  0.60           C  
ATOM   2167  O   ALA A 143     -25.093  -4.040 -26.591  1.00  0.60           O  
ATOM   2168  CB  ALA A 143     -24.628  -5.550 -23.696  1.00  0.60           C  
ATOM   2169  H   ALA A 143     -26.733  -4.745 -22.642  1.00  0.60           H  
ATOM   2170  HA  ALA A 143     -24.675  -3.485 -24.170  1.00  0.60           H  
ATOM   2171 1HB  ALA A 143     -23.756  -5.760 -24.285  1.00  0.60           H  
ATOM   2172 2HB  ALA A 143     -24.346  -5.373 -22.663  1.00  0.60           H  
ATOM   2173 3HB  ALA A 143     -25.321  -6.347 -23.738  1.00  0.60           H  
ATOM   2174  N   ALA A 144     -26.898  -5.224 -25.919  1.00  0.59           N  
ATOM   2175  CA  ALA A 144     -27.402  -5.397 -27.276  1.00  0.59           C  
ATOM   2176  C   ALA A 144     -27.766  -4.036 -27.864  1.00  0.59           C  
ATOM   2177  O   ALA A 144     -27.491  -3.763 -29.039  1.00  0.59           O  
ATOM   2178  CB  ALA A 144     -28.584  -6.336 -27.279  1.00  0.59           C  
ATOM   2179  H   ALA A 144     -27.426  -5.654 -25.158  1.00  0.59           H  
ATOM   2180  HA  ALA A 144     -26.610  -5.824 -27.888  1.00  0.59           H  
ATOM   2181 1HB  ALA A 144     -28.951  -6.468 -28.288  1.00  0.59           H  
ATOM   2182 2HB  ALA A 144     -28.285  -7.303 -26.867  1.00  0.59           H  
ATOM   2183 3HB  ALA A 144     -29.374  -5.910 -26.660  1.00  0.59           H  
ATOM   2184  N   ARG A 145     -28.343  -3.148 -27.037  1.00  0.59           N  
ATOM   2185  CA  ARG A 145     -28.654  -1.800 -27.498  1.00  0.59           C  
ATOM   2186  C   ARG A 145     -27.382  -1.044 -27.851  1.00  0.59           C  
ATOM   2187  O   ARG A 145     -27.336  -0.316 -28.848  1.00  0.59           O  
ATOM   2188  CB  ARG A 145     -29.431  -1.025 -26.440  1.00  0.59           C  
ATOM   2189  CG  ARG A 145     -30.847  -1.461 -26.280  1.00  0.59           C  
ATOM   2190  CD  ARG A 145     -31.540  -0.812 -25.150  1.00  0.59           C  
ATOM   2191  NE  ARG A 145     -32.942  -1.213 -25.090  1.00  0.59           N  
ATOM   2192  CZ  ARG A 145     -33.771  -0.978 -24.057  1.00  0.59           C  
ATOM   2193  NH1 ARG A 145     -33.334  -0.359 -22.984  1.00  0.59           N  
ATOM   2194  NH2 ARG A 145     -35.029  -1.374 -24.122  1.00  0.59           N  
ATOM   2195  H   ARG A 145     -28.594  -3.420 -26.085  1.00  0.59           H  
ATOM   2196  HA  ARG A 145     -29.279  -1.878 -28.385  1.00  0.59           H  
ATOM   2197 1HB  ARG A 145     -28.947  -1.122 -25.479  1.00  0.59           H  
ATOM   2198 2HB  ARG A 145     -29.438   0.031 -26.697  1.00  0.59           H  
ATOM   2199 1HG  ARG A 145     -31.361  -1.153 -27.172  1.00  0.59           H  
ATOM   2200 2HG  ARG A 145     -30.903  -2.541 -26.177  1.00  0.59           H  
ATOM   2201 1HD  ARG A 145     -31.060  -1.107 -24.217  1.00  0.59           H  
ATOM   2202 2HD  ARG A 145     -31.494   0.269 -25.260  1.00  0.59           H  
ATOM   2203  HE  ARG A 145     -33.323  -1.694 -25.893  1.00  0.59           H  
ATOM   2204 1HH1 ARG A 145     -32.370  -0.059 -22.931  1.00  0.59           H  
ATOM   2205 2HH1 ARG A 145     -33.959  -0.187 -22.208  1.00  0.59           H  
ATOM   2206 1HH2 ARG A 145     -35.367  -1.847 -24.950  1.00  0.59           H  
ATOM   2207 2HH2 ARG A 145     -35.653  -1.198 -23.349  1.00  0.59           H  
ATOM   2208  N   ALA A 146     -26.330  -1.225 -27.053  1.00  0.59           N  
ATOM   2209  CA  ALA A 146     -25.071  -0.561 -27.343  1.00  0.59           C  
ATOM   2210  C   ALA A 146     -24.504  -1.041 -28.674  1.00  0.59           C  
ATOM   2211  O   ALA A 146     -24.002  -0.242 -29.473  1.00  0.59           O  
ATOM   2212  CB  ALA A 146     -24.088  -0.803 -26.236  1.00  0.59           C  
ATOM   2213  H   ALA A 146     -26.421  -1.811 -26.223  1.00  0.59           H  
ATOM   2214  HA  ALA A 146     -25.269   0.496 -27.420  1.00  0.59           H  
ATOM   2215 1HB  ALA A 146     -23.158  -0.288 -26.451  1.00  0.59           H  
ATOM   2216 2HB  ALA A 146     -24.500  -0.439 -25.294  1.00  0.59           H  
ATOM   2217 3HB  ALA A 146     -23.912  -1.858 -26.168  1.00  0.59           H  
ATOM   2218  N   LEU A 147     -24.628  -2.346 -28.937  1.00  0.59           N  
ATOM   2219  CA  LEU A 147     -24.158  -2.904 -30.196  1.00  0.59           C  
ATOM   2220  C   LEU A 147     -24.961  -2.327 -31.332  1.00  0.59           C  
ATOM   2221  O   LEU A 147     -24.397  -1.893 -32.337  1.00  0.59           O  
ATOM   2222  CB  LEU A 147     -24.249  -4.437 -30.223  1.00  0.59           C  
ATOM   2223  CG  LEU A 147     -23.786  -5.081 -31.545  1.00  0.59           C  
ATOM   2224  CD1 LEU A 147     -22.329  -4.674 -31.804  1.00  0.59           C  
ATOM   2225  CD2 LEU A 147     -23.941  -6.626 -31.452  1.00  0.59           C  
ATOM   2226  H   LEU A 147     -25.028  -2.962 -28.228  1.00  0.59           H  
ATOM   2227  HA  LEU A 147     -23.123  -2.624 -30.339  1.00  0.59           H  
ATOM   2228 1HB  LEU A 147     -23.653  -4.836 -29.416  1.00  0.59           H  
ATOM   2229 2HB  LEU A 147     -25.287  -4.727 -30.056  1.00  0.59           H  
ATOM   2230  HG  LEU A 147     -24.399  -4.707 -32.372  1.00  0.59           H  
ATOM   2231 1HD1 LEU A 147     -21.991  -5.109 -32.743  1.00  0.59           H  
ATOM   2232 2HD1 LEU A 147     -22.262  -3.587 -31.868  1.00  0.59           H  
ATOM   2233 3HD1 LEU A 147     -21.701  -5.019 -30.998  1.00  0.59           H  
ATOM   2234 1HD2 LEU A 147     -23.621  -7.089 -32.383  1.00  0.59           H  
ATOM   2235 2HD2 LEU A 147     -23.332  -7.010 -30.630  1.00  0.59           H  
ATOM   2236 3HD2 LEU A 147     -24.987  -6.868 -31.272  1.00  0.59           H  
ATOM   2237  N   SER A 148     -26.274  -2.286 -31.152  1.00  0.61           N  
ATOM   2238  CA  SER A 148     -27.178  -1.803 -32.164  1.00  0.61           C  
ATOM   2239  C   SER A 148     -26.912  -0.357 -32.540  1.00  0.61           C  
ATOM   2240  O   SER A 148     -26.850  -0.019 -33.723  1.00  0.61           O  
ATOM   2241  CB  SER A 148     -28.582  -1.927 -31.630  1.00  0.61           C  
ATOM   2242  OG  SER A 148     -28.889  -3.268 -31.426  1.00  0.61           O  
ATOM   2243  H   SER A 148     -26.666  -2.653 -30.286  1.00  0.61           H  
ATOM   2244  HA  SER A 148     -27.057  -2.419 -33.048  1.00  0.61           H  
ATOM   2245 1HB  SER A 148     -28.674  -1.387 -30.701  1.00  0.61           H  
ATOM   2246 2HB  SER A 148     -29.285  -1.488 -32.333  1.00  0.61           H  
ATOM   2247  HG  SER A 148     -28.319  -3.563 -30.673  1.00  0.61           H  
ATOM   2248  N   ASP A 149     -26.680   0.492 -31.544  1.00  0.64           N  
ATOM   2249  CA  ASP A 149     -26.397   1.892 -31.815  1.00  0.64           C  
ATOM   2250  C   ASP A 149     -25.057   2.032 -32.528  1.00  0.64           C  
ATOM   2251  O   ASP A 149     -24.919   2.842 -33.447  1.00  0.64           O  
ATOM   2252  CB  ASP A 149     -26.447   2.699 -30.516  1.00  0.64           C  
ATOM   2253  CG  ASP A 149     -26.339   4.236 -30.704  1.00  0.64           C  
ATOM   2254  OD1 ASP A 149     -27.165   4.796 -31.386  1.00  0.64           O  
ATOM   2255  OD2 ASP A 149     -25.460   4.842 -30.084  1.00  0.64           O  
ATOM   2256  H   ASP A 149     -26.744   0.167 -30.579  1.00  0.64           H  
ATOM   2257  HA  ASP A 149     -27.173   2.277 -32.475  1.00  0.64           H  
ATOM   2258 1HB  ASP A 149     -27.383   2.477 -29.998  1.00  0.64           H  
ATOM   2259 2HB  ASP A 149     -25.649   2.357 -29.865  1.00  0.64           H  
ATOM   2260  N   HIS A 150     -24.081   1.205 -32.137  1.00  0.68           N  
ATOM   2261  CA  HIS A 150     -22.762   1.204 -32.751  1.00  0.68           C  
ATOM   2262  C   HIS A 150     -22.804   0.831 -34.228  1.00  0.68           C  
ATOM   2263  O   HIS A 150     -22.232   1.536 -35.063  1.00  0.68           O  
ATOM   2264  CB  HIS A 150     -21.840   0.246 -32.001  1.00  0.68           C  
ATOM   2265  CG  HIS A 150     -20.486   0.087 -32.578  1.00  0.68           C  
ATOM   2266  ND1 HIS A 150     -19.517   1.069 -32.509  1.00  0.68           N  
ATOM   2267  CD2 HIS A 150     -19.920  -0.961 -33.220  1.00  0.68           C  
ATOM   2268  CE1 HIS A 150     -18.414   0.630 -33.097  1.00  0.68           C  
ATOM   2269  NE2 HIS A 150     -18.633  -0.598 -33.534  1.00  0.68           N  
ATOM   2270  H   HIS A 150     -24.244   0.564 -31.360  1.00  0.68           H  
ATOM   2271  HA  HIS A 150     -22.338   2.202 -32.681  1.00  0.68           H  
ATOM   2272 1HB  HIS A 150     -21.738   0.580 -30.970  1.00  0.68           H  
ATOM   2273 2HB  HIS A 150     -22.291  -0.733 -31.967  1.00  0.68           H  
ATOM   2274  HD2 HIS A 150     -20.399  -1.915 -33.443  1.00  0.68           H  
ATOM   2275  HE1 HIS A 150     -17.478   1.182 -33.197  1.00  0.68           H  
ATOM   2276  HE2 HIS A 150     -17.964  -1.180 -34.019  1.00  0.68           H  
ATOM   2277  N   ILE A 151     -23.459  -0.287 -34.563  1.00  0.73           N  
ATOM   2278  CA  ILE A 151     -23.501  -0.697 -35.963  1.00  0.73           C  
ATOM   2279  C   ILE A 151     -24.446   0.214 -36.769  1.00  0.73           C  
ATOM   2280  O   ILE A 151     -24.220   0.456 -37.959  1.00  0.73           O  
ATOM   2281  CB  ILE A 151     -23.861  -2.202 -36.106  1.00  0.73           C  
ATOM   2282  CG1 ILE A 151     -25.285  -2.511 -35.658  1.00  0.73           C  
ATOM   2283  CG2 ILE A 151     -22.892  -3.027 -35.285  1.00  0.73           C  
ATOM   2284  CD1 ILE A 151     -25.708  -3.952 -35.957  1.00  0.73           C  
ATOM   2285  H   ILE A 151     -23.912  -0.843 -33.838  1.00  0.73           H  
ATOM   2286  HA  ILE A 151     -22.503  -0.576 -36.377  1.00  0.73           H  
ATOM   2287  HB  ILE A 151     -23.779  -2.490 -37.151  1.00  0.73           H  
ATOM   2288 1HG1 ILE A 151     -25.360  -2.334 -34.602  1.00  0.73           H  
ATOM   2289 2HG1 ILE A 151     -25.980  -1.847 -36.170  1.00  0.73           H  
ATOM   2290 1HG2 ILE A 151     -23.128  -4.075 -35.400  1.00  0.73           H  
ATOM   2291 2HG2 ILE A 151     -21.875  -2.842 -35.622  1.00  0.73           H  
ATOM   2292 3HG2 ILE A 151     -22.981  -2.750 -34.237  1.00  0.73           H  
ATOM   2293 1HD1 ILE A 151     -26.717  -4.108 -35.625  1.00  0.73           H  
ATOM   2294 2HD1 ILE A 151     -25.653  -4.140 -37.029  1.00  0.73           H  
ATOM   2295 3HD1 ILE A 151     -25.048  -4.636 -35.437  1.00  0.73           H  
ATOM   2296  N   GLY A 152     -25.435   0.791 -36.081  1.00  0.76           N  
ATOM   2297  CA  GLY A 152     -26.399   1.732 -36.622  1.00  0.76           C  
ATOM   2298  C   GLY A 152     -27.675   1.041 -37.107  1.00  0.76           C  
ATOM   2299  O   GLY A 152     -27.676  -0.157 -37.378  1.00  0.76           O  
ATOM   2300  H   GLY A 152     -25.565   0.538 -35.104  1.00  0.76           H  
ATOM   2301 1HA  GLY A 152     -26.632   2.449 -35.834  1.00  0.76           H  
ATOM   2302 2HA  GLY A 152     -25.934   2.280 -37.439  1.00  0.76           H  
ATOM   2303  N   PRO A 153     -28.764   1.803 -37.314  1.00  0.78           N  
ATOM   2304  CA  PRO A 153     -30.096   1.350 -37.711  1.00  0.78           C  
ATOM   2305  C   PRO A 153     -30.157   0.744 -39.109  1.00  0.78           C  
ATOM   2306  O   PRO A 153     -31.113   0.052 -39.452  1.00  0.78           O  
ATOM   2307  CB  PRO A 153     -30.921   2.639 -37.636  1.00  0.78           C  
ATOM   2308  CG  PRO A 153     -29.914   3.758 -37.821  1.00  0.78           C  
ATOM   2309  CD  PRO A 153     -28.654   3.265 -37.149  1.00  0.78           C  
ATOM   2310  HA  PRO A 153     -30.453   0.620 -36.969  1.00  0.78           H  
ATOM   2311 1HB  PRO A 153     -31.690   2.632 -38.423  1.00  0.78           H  
ATOM   2312 2HB  PRO A 153     -31.450   2.692 -36.673  1.00  0.78           H  
ATOM   2313 1HG  PRO A 153     -29.773   3.962 -38.893  1.00  0.78           H  
ATOM   2314 2HG  PRO A 153     -30.298   4.687 -37.372  1.00  0.78           H  
ATOM   2315 1HD  PRO A 153     -27.782   3.669 -37.681  1.00  0.78           H  
ATOM   2316 2HD  PRO A 153     -28.660   3.539 -36.080  1.00  0.78           H  
ATOM   2317  N   GLN A 154     -29.143   1.021 -39.923  1.00  0.77           N  
ATOM   2318  CA  GLN A 154     -29.092   0.509 -41.284  1.00  0.77           C  
ATOM   2319  C   GLN A 154     -28.463  -0.878 -41.352  1.00  0.77           C  
ATOM   2320  O   GLN A 154     -28.434  -1.499 -42.417  1.00  0.77           O  
ATOM   2321  CB  GLN A 154     -28.293   1.461 -42.166  1.00  0.77           C  
ATOM   2322  CG  GLN A 154     -28.934   2.830 -42.341  1.00  0.77           C  
ATOM   2323  CD  GLN A 154     -28.090   3.768 -43.193  1.00  0.77           C  
ATOM   2324  OE1 GLN A 154     -26.871   3.603 -43.306  1.00  0.77           O  
ATOM   2325  NE2 GLN A 154     -28.735   4.762 -43.796  1.00  0.77           N  
ATOM   2326  H   GLN A 154     -28.383   1.595 -39.598  1.00  0.77           H  
ATOM   2327  HA  GLN A 154     -30.110   0.438 -41.664  1.00  0.77           H  
ATOM   2328 1HB  GLN A 154     -27.301   1.601 -41.735  1.00  0.77           H  
ATOM   2329 2HB  GLN A 154     -28.162   1.018 -43.152  1.00  0.77           H  
ATOM   2330 1HG  GLN A 154     -29.903   2.706 -42.824  1.00  0.77           H  
ATOM   2331 2HG  GLN A 154     -29.064   3.283 -41.359  1.00  0.77           H  
ATOM   2332 1HE2 GLN A 154     -28.233   5.411 -44.369  1.00  0.77           H  
ATOM   2333 2HE2 GLN A 154     -29.724   4.861 -43.680  1.00  0.77           H  
ATOM   2334  N   LYS A 155     -27.924  -1.340 -40.228  1.00  0.74           N  
ATOM   2335  CA  LYS A 155     -27.238  -2.622 -40.144  1.00  0.74           C  
ATOM   2336  C   LYS A 155     -28.036  -3.589 -39.292  1.00  0.74           C  
ATOM   2337  O   LYS A 155     -28.865  -3.159 -38.494  1.00  0.74           O  
ATOM   2338  CB  LYS A 155     -25.844  -2.417 -39.579  1.00  0.74           C  
ATOM   2339  CG  LYS A 155     -24.972  -1.473 -40.391  1.00  0.74           C  
ATOM   2340  CD  LYS A 155     -24.681  -2.053 -41.768  1.00  0.74           C  
ATOM   2341  CE  LYS A 155     -23.737  -1.182 -42.570  1.00  0.74           C  
ATOM   2342  NZ  LYS A 155     -23.467  -1.766 -43.918  1.00  0.74           N  
ATOM   2343  H   LYS A 155     -27.985  -0.793 -39.369  1.00  0.74           H  
ATOM   2344  HA  LYS A 155     -27.151  -3.053 -41.143  1.00  0.74           H  
ATOM   2345 1HB  LYS A 155     -25.927  -1.996 -38.581  1.00  0.74           H  
ATOM   2346 2HB  LYS A 155     -25.337  -3.375 -39.497  1.00  0.74           H  
ATOM   2347 1HG  LYS A 155     -25.469  -0.507 -40.490  1.00  0.74           H  
ATOM   2348 2HG  LYS A 155     -24.031  -1.321 -39.864  1.00  0.74           H  
ATOM   2349 1HD  LYS A 155     -24.233  -3.038 -41.654  1.00  0.74           H  
ATOM   2350 2HD  LYS A 155     -25.617  -2.169 -42.318  1.00  0.74           H  
ATOM   2351 1HE  LYS A 155     -24.184  -0.195 -42.694  1.00  0.74           H  
ATOM   2352 2HE  LYS A 155     -22.795  -1.079 -42.032  1.00  0.74           H  
ATOM   2353 1HZ  LYS A 155     -22.839  -1.164 -44.431  1.00  0.74           H  
ATOM   2354 2HZ  LYS A 155     -23.043  -2.683 -43.809  1.00  0.74           H  
ATOM   2355 3HZ  LYS A 155     -24.337  -1.859 -44.423  1.00  0.74           H  
ATOM   2356  N   LYS A 156     -27.810  -4.891 -39.462  1.00  0.70           N  
ATOM   2357  CA  LYS A 156     -28.548  -5.848 -38.636  1.00  0.70           C  
ATOM   2358  C   LYS A 156     -27.662  -6.604 -37.652  1.00  0.70           C  
ATOM   2359  O   LYS A 156     -26.527  -6.991 -37.965  1.00  0.70           O  
ATOM   2360  CB  LYS A 156     -29.315  -6.840 -39.517  1.00  0.70           C  
ATOM   2361  CG  LYS A 156     -30.342  -6.204 -40.487  1.00  0.70           C  
ATOM   2362  CD  LYS A 156     -31.496  -5.509 -39.745  1.00  0.70           C  
ATOM   2363  CE  LYS A 156     -32.570  -5.001 -40.719  1.00  0.70           C  
ATOM   2364  NZ  LYS A 156     -33.663  -4.241 -40.023  1.00  0.70           N  
ATOM   2365  H   LYS A 156     -27.112  -5.203 -40.150  1.00  0.70           H  
ATOM   2366  HA  LYS A 156     -29.282  -5.304 -38.050  1.00  0.70           H  
ATOM   2367 1HB  LYS A 156     -28.611  -7.411 -40.120  1.00  0.70           H  
ATOM   2368 2HB  LYS A 156     -29.847  -7.550 -38.877  1.00  0.70           H  
ATOM   2369 1HG  LYS A 156     -29.836  -5.474 -41.118  1.00  0.70           H  
ATOM   2370 2HG  LYS A 156     -30.753  -6.985 -41.126  1.00  0.70           H  
ATOM   2371 1HD  LYS A 156     -31.948  -6.204 -39.033  1.00  0.70           H  
ATOM   2372 2HD  LYS A 156     -31.100  -4.657 -39.185  1.00  0.70           H  
ATOM   2373 1HE  LYS A 156     -32.101  -4.349 -41.456  1.00  0.70           H  
ATOM   2374 2HE  LYS A 156     -33.010  -5.857 -41.232  1.00  0.70           H  
ATOM   2375 1HZ  LYS A 156     -34.345  -3.929 -40.697  1.00  0.70           H  
ATOM   2376 2HZ  LYS A 156     -34.116  -4.835 -39.338  1.00  0.70           H  
ATOM   2377 3HZ  LYS A 156     -33.264  -3.433 -39.554  1.00  0.70           H  
ATOM   2378  N   MET A 157     -28.205  -6.863 -36.474  1.00  0.66           N  
ATOM   2379  CA  MET A 157     -27.482  -7.673 -35.510  1.00  0.66           C  
ATOM   2380  C   MET A 157     -28.160  -9.013 -35.392  1.00  0.66           C  
ATOM   2381  O   MET A 157     -29.354  -9.127 -35.661  1.00  0.66           O  
ATOM   2382  CB  MET A 157     -27.428  -7.063 -34.111  1.00  0.66           C  
ATOM   2383  CG  MET A 157     -28.758  -7.002 -33.407  1.00  0.66           C  
ATOM   2384  SD  MET A 157     -28.663  -6.448 -31.685  1.00  0.66           S  
ATOM   2385  CE  MET A 157     -28.051  -7.954 -30.935  1.00  0.66           C  
ATOM   2386  H   MET A 157     -29.143  -6.515 -36.266  1.00  0.66           H  
ATOM   2387  HA  MET A 157     -26.473  -7.827 -35.869  1.00  0.66           H  
ATOM   2388 1HB  MET A 157     -26.757  -7.665 -33.493  1.00  0.66           H  
ATOM   2389 2HB  MET A 157     -27.017  -6.061 -34.156  1.00  0.66           H  
ATOM   2390 1HG  MET A 157     -29.461  -6.386 -33.950  1.00  0.66           H  
ATOM   2391 2HG  MET A 157     -29.124  -7.986 -33.400  1.00  0.66           H  
ATOM   2392 1HE  MET A 157     -27.908  -7.813 -29.871  1.00  0.66           H  
ATOM   2393 2HE  MET A 157     -28.763  -8.754 -31.104  1.00  0.66           H  
ATOM   2394 3HE  MET A 157     -27.103  -8.224 -31.396  1.00  0.66           H  
ATOM   2395  N   GLY A 158     -27.414 -10.018 -34.981  1.00  0.63           N  
ATOM   2396  CA  GLY A 158     -28.012 -11.294 -34.641  1.00  0.63           C  
ATOM   2397  C   GLY A 158     -27.941 -11.455 -33.143  1.00  0.63           C  
ATOM   2398  O   GLY A 158     -27.229 -10.704 -32.464  1.00  0.63           O  
ATOM   2399  H   GLY A 158     -26.416  -9.874 -34.874  1.00  0.63           H  
ATOM   2400 1HA  GLY A 158     -29.048 -11.341 -34.978  1.00  0.63           H  
ATOM   2401 2HA  GLY A 158     -27.465 -12.098 -35.131  1.00  0.63           H  
ATOM   2402  N   TYR A 159     -28.598 -12.471 -32.621  1.00  0.61           N  
ATOM   2403  CA  TYR A 159     -28.522 -12.689 -31.192  1.00  0.61           C  
ATOM   2404  C   TYR A 159     -28.614 -14.163 -30.886  1.00  0.61           C  
ATOM   2405  O   TYR A 159     -29.531 -14.848 -31.346  1.00  0.61           O  
ATOM   2406  CB  TYR A 159     -29.652 -11.921 -30.486  1.00  0.61           C  
ATOM   2407  CG  TYR A 159     -29.669 -12.011 -28.978  1.00  0.61           C  
ATOM   2408  CD1 TYR A 159     -28.850 -11.210 -28.230  1.00  0.61           C  
ATOM   2409  CD2 TYR A 159     -30.513 -12.896 -28.343  1.00  0.61           C  
ATOM   2410  CE1 TYR A 159     -28.858 -11.307 -26.861  1.00  0.61           C  
ATOM   2411  CE2 TYR A 159     -30.522 -12.980 -26.981  1.00  0.61           C  
ATOM   2412  CZ  TYR A 159     -29.691 -12.199 -26.236  1.00  0.61           C  
ATOM   2413  OH  TYR A 159     -29.668 -12.290 -24.856  1.00  0.61           O  
ATOM   2414  H   TYR A 159     -29.177 -13.071 -33.215  1.00  0.61           H  
ATOM   2415  HA  TYR A 159     -27.557 -12.334 -30.824  1.00  0.61           H  
ATOM   2416 1HB  TYR A 159     -29.600 -10.875 -30.759  1.00  0.61           H  
ATOM   2417 2HB  TYR A 159     -30.599 -12.295 -30.845  1.00  0.61           H  
ATOM   2418  HD1 TYR A 159     -28.207 -10.507 -28.715  1.00  0.61           H  
ATOM   2419  HD2 TYR A 159     -31.160 -13.528 -28.914  1.00  0.61           H  
ATOM   2420  HE1 TYR A 159     -28.218 -10.678 -26.264  1.00  0.61           H  
ATOM   2421  HE2 TYR A 159     -31.182 -13.676 -26.497  1.00  0.61           H  
ATOM   2422  HH  TYR A 159     -29.794 -13.217 -24.569  1.00  0.61           H  
ATOM   2423  N   MET A 160     -27.665 -14.635 -30.100  1.00  0.61           N  
ATOM   2424  CA  MET A 160     -27.666 -16.020 -29.693  1.00  0.61           C  
ATOM   2425  C   MET A 160     -27.640 -16.014 -28.188  1.00  0.61           C  
ATOM   2426  O   MET A 160     -26.895 -15.235 -27.584  1.00  0.61           O  
ATOM   2427  CB  MET A 160     -26.471 -16.777 -30.262  1.00  0.61           C  
ATOM   2428  CG  MET A 160     -26.487 -18.256 -30.003  1.00  0.61           C  
ATOM   2429  SD  MET A 160     -25.081 -19.083 -30.744  1.00  0.61           S  
ATOM   2430  CE  MET A 160     -25.418 -18.846 -32.462  1.00  0.61           C  
ATOM   2431  H   MET A 160     -26.917 -14.010 -29.790  1.00  0.61           H  
ATOM   2432  HA  MET A 160     -28.584 -16.498 -30.019  1.00  0.61           H  
ATOM   2433 1HB  MET A 160     -26.393 -16.608 -31.327  1.00  0.61           H  
ATOM   2434 2HB  MET A 160     -25.571 -16.389 -29.810  1.00  0.61           H  
ATOM   2435 1HG  MET A 160     -26.487 -18.448 -28.933  1.00  0.61           H  
ATOM   2436 2HG  MET A 160     -27.401 -18.679 -30.423  1.00  0.61           H  
ATOM   2437 1HE  MET A 160     -24.635 -19.303 -33.036  1.00  0.61           H  
ATOM   2438 2HE  MET A 160     -26.372 -19.295 -32.719  1.00  0.61           H  
ATOM   2439 3HE  MET A 160     -25.449 -17.779 -32.684  1.00  0.61           H  
ATOM   2440  N   HIS A 161     -28.446 -16.866 -27.594  1.00  0.63           N  
ATOM   2441  CA  HIS A 161     -28.527 -16.929 -26.155  1.00  0.63           C  
ATOM   2442  C   HIS A 161     -28.436 -18.362 -25.698  1.00  0.63           C  
ATOM   2443  O   HIS A 161     -29.097 -19.242 -26.252  1.00  0.63           O  
ATOM   2444  CB  HIS A 161     -29.883 -16.346 -25.741  1.00  0.63           C  
ATOM   2445  CG  HIS A 161     -30.171 -16.068 -24.287  1.00  0.63           C  
ATOM   2446  ND1 HIS A 161     -29.711 -14.931 -23.643  1.00  0.63           N  
ATOM   2447  CD2 HIS A 161     -30.919 -16.739 -23.372  1.00  0.63           C  
ATOM   2448  CE1 HIS A 161     -30.156 -14.926 -22.392  1.00  0.63           C  
ATOM   2449  NE2 HIS A 161     -30.896 -16.000 -22.207  1.00  0.63           N  
ATOM   2450  H   HIS A 161     -29.053 -17.449 -28.168  1.00  0.63           H  
ATOM   2451  HA  HIS A 161     -27.723 -16.359 -25.698  1.00  0.63           H  
ATOM   2452 1HB  HIS A 161     -30.008 -15.456 -26.271  1.00  0.63           H  
ATOM   2453 2HB  HIS A 161     -30.666 -17.021 -26.091  1.00  0.63           H  
ATOM   2454  HD2 HIS A 161     -31.459 -17.671 -23.529  1.00  0.63           H  
ATOM   2455  HE1 HIS A 161     -29.962 -14.154 -21.646  1.00  0.63           H  
ATOM   2456  HE2 HIS A 161     -31.397 -16.240 -21.324  1.00  0.63           H  
ATOM   2457  N   PHE A 162     -27.641 -18.580 -24.675  1.00  0.66           N  
ATOM   2458  CA  PHE A 162     -27.572 -19.883 -24.054  1.00  0.66           C  
ATOM   2459  C   PHE A 162     -28.200 -19.794 -22.687  1.00  0.66           C  
ATOM   2460  O   PHE A 162     -27.950 -18.841 -21.949  1.00  0.66           O  
ATOM   2461  CB  PHE A 162     -26.126 -20.354 -23.972  1.00  0.66           C  
ATOM   2462  CG  PHE A 162     -25.604 -20.615 -25.262  1.00  0.66           C  
ATOM   2463  CD1 PHE A 162     -25.053 -19.604 -26.019  1.00  0.66           C  
ATOM   2464  CD2 PHE A 162     -25.696 -21.866 -25.766  1.00  0.66           C  
ATOM   2465  CE1 PHE A 162     -24.606 -19.865 -27.267  1.00  0.66           C  
ATOM   2466  CE2 PHE A 162     -25.264 -22.125 -27.001  1.00  0.66           C  
ATOM   2467  CZ  PHE A 162     -24.723 -21.137 -27.765  1.00  0.66           C  
ATOM   2468  H   PHE A 162     -27.062 -17.810 -24.335  1.00  0.66           H  
ATOM   2469  HA  PHE A 162     -28.139 -20.600 -24.650  1.00  0.66           H  
ATOM   2470 1HB  PHE A 162     -25.514 -19.595 -23.503  1.00  0.66           H  
ATOM   2471 2HB  PHE A 162     -26.054 -21.248 -23.378  1.00  0.66           H  
ATOM   2472  HD1 PHE A 162     -24.986 -18.591 -25.607  1.00  0.66           H  
ATOM   2473  HD2 PHE A 162     -26.144 -22.660 -25.162  1.00  0.66           H  
ATOM   2474  HE1 PHE A 162     -24.171 -19.066 -27.866  1.00  0.66           H  
ATOM   2475  HE2 PHE A 162     -25.350 -23.129 -27.395  1.00  0.66           H  
ATOM   2476  HZ  PHE A 162     -24.389 -21.374 -28.766  1.00  0.66           H  
ATOM   2477  N   GLY A 163     -28.985 -20.796 -22.332  1.00  0.69           N  
ATOM   2478  CA  GLY A 163     -29.607 -20.808 -21.008  1.00  0.69           C  
ATOM   2479  C   GLY A 163     -30.599 -21.932 -20.863  1.00  0.69           C  
ATOM   2480  O   GLY A 163     -31.192 -22.366 -21.839  1.00  0.69           O  
ATOM   2481  H   GLY A 163     -29.149 -21.554 -23.005  1.00  0.69           H  
ATOM   2482 1HA  GLY A 163     -28.857 -20.879 -20.229  1.00  0.69           H  
ATOM   2483 2HA  GLY A 163     -30.120 -19.859 -20.851  1.00  0.69           H  
ATOM   2484  N   ALA A 164     -30.841 -22.329 -19.624  1.00  0.73           N  
ATOM   2485  CA  ALA A 164     -31.736 -23.431 -19.287  1.00  0.73           C  
ATOM   2486  C   ALA A 164     -33.208 -23.047 -19.282  1.00  0.73           C  
ATOM   2487  O   ALA A 164     -34.078 -23.895 -19.132  1.00  0.73           O  
ATOM   2488  CB  ALA A 164     -31.365 -23.979 -17.932  1.00  0.73           C  
ATOM   2489  H   ALA A 164     -30.339 -21.870 -18.873  1.00  0.73           H  
ATOM   2490  HA  ALA A 164     -31.595 -24.210 -20.021  1.00  0.73           H  
ATOM   2491 1HB  ALA A 164     -31.986 -24.811 -17.683  1.00  0.73           H  
ATOM   2492 2HB  ALA A 164     -30.344 -24.300 -17.967  1.00  0.73           H  
ATOM   2493 3HB  ALA A 164     -31.487 -23.213 -17.179  1.00  0.73           H  
ATOM   2494  N   GLN A 165     -33.510 -21.779 -19.403  1.00  0.77           N  
ATOM   2495  CA  GLN A 165     -34.897 -21.374 -19.300  1.00  0.77           C  
ATOM   2496  C   GLN A 165     -35.161 -20.222 -20.222  1.00  0.77           C  
ATOM   2497  O   GLN A 165     -34.318 -19.354 -20.410  1.00  0.77           O  
ATOM   2498  CB  GLN A 165     -35.238 -21.029 -17.850  1.00  0.77           C  
ATOM   2499  CG  GLN A 165     -36.688 -20.700 -17.596  1.00  0.77           C  
ATOM   2500  CD  GLN A 165     -36.982 -20.598 -16.116  1.00  0.77           C  
ATOM   2501  OE1 GLN A 165     -36.740 -21.554 -15.358  1.00  0.77           O  
ATOM   2502  NE2 GLN A 165     -37.502 -19.455 -15.681  1.00  0.77           N  
ATOM   2503  H   GLN A 165     -32.781 -21.098 -19.553  1.00  0.77           H  
ATOM   2504  HA  GLN A 165     -35.535 -22.202 -19.614  1.00  0.77           H  
ATOM   2505 1HB  GLN A 165     -34.964 -21.864 -17.207  1.00  0.77           H  
ATOM   2506 2HB  GLN A 165     -34.646 -20.167 -17.540  1.00  0.77           H  
ATOM   2507 1HG  GLN A 165     -36.922 -19.735 -18.060  1.00  0.77           H  
ATOM   2508 2HG  GLN A 165     -37.318 -21.482 -18.022  1.00  0.77           H  
ATOM   2509 1HE2 GLN A 165     -37.709 -19.334 -14.708  1.00  0.77           H  
ATOM   2510 2HE2 GLN A 165     -37.679 -18.706 -16.326  1.00  0.77           H  
ATOM   2511  N   LEU A 166     -36.312 -20.237 -20.853  1.00  0.80           N  
ATOM   2512  CA  LEU A 166     -36.645 -19.155 -21.748  1.00  0.80           C  
ATOM   2513  C   LEU A 166     -36.707 -17.834 -20.987  1.00  0.80           C  
ATOM   2514  O   LEU A 166     -37.469 -17.700 -20.031  1.00  0.80           O  
ATOM   2515  CB  LEU A 166     -37.974 -19.458 -22.406  1.00  0.80           C  
ATOM   2516  CG  LEU A 166     -38.378 -18.528 -23.477  1.00  0.80           C  
ATOM   2517  CD1 LEU A 166     -37.414 -18.690 -24.663  1.00  0.80           C  
ATOM   2518  CD2 LEU A 166     -39.800 -18.820 -23.854  1.00  0.80           C  
ATOM   2519  H   LEU A 166     -36.970 -20.988 -20.694  1.00  0.80           H  
ATOM   2520  HA  LEU A 166     -35.876 -19.071 -22.512  1.00  0.80           H  
ATOM   2521 1HB  LEU A 166     -37.930 -20.459 -22.834  1.00  0.80           H  
ATOM   2522 2HB  LEU A 166     -38.746 -19.443 -21.644  1.00  0.80           H  
ATOM   2523  HG  LEU A 166     -38.300 -17.522 -23.127  1.00  0.80           H  
ATOM   2524 1HD1 LEU A 166     -37.687 -18.022 -25.464  1.00  0.80           H  
ATOM   2525 2HD1 LEU A 166     -36.398 -18.465 -24.337  1.00  0.80           H  
ATOM   2526 3HD1 LEU A 166     -37.455 -19.717 -25.029  1.00  0.80           H  
ATOM   2527 1HD2 LEU A 166     -40.121 -18.142 -24.642  1.00  0.80           H  
ATOM   2528 2HD2 LEU A 166     -39.872 -19.847 -24.210  1.00  0.80           H  
ATOM   2529 3HD2 LEU A 166     -40.442 -18.689 -22.984  1.00  0.80           H  
ATOM   2530  N   ASP A 167     -35.959 -16.847 -21.472  1.00  0.84           N  
ATOM   2531  CA  ASP A 167     -35.855 -15.513 -20.876  1.00  0.84           C  
ATOM   2532  C   ASP A 167     -36.650 -14.468 -21.685  1.00  0.84           C  
ATOM   2533  O   ASP A 167     -36.187 -13.345 -21.910  1.00  0.84           O  
ATOM   2534  CB  ASP A 167     -34.373 -15.122 -20.724  1.00  0.84           C  
ATOM   2535  CG  ASP A 167     -33.595 -15.953 -19.611  1.00  0.84           C  
ATOM   2536  OD1 ASP A 167     -34.177 -16.164 -18.568  1.00  0.84           O  
ATOM   2537  OD2 ASP A 167     -32.417 -16.321 -19.815  1.00  0.84           O  
ATOM   2538  H   ASP A 167     -35.386 -17.051 -22.280  1.00  0.84           H  
ATOM   2539  HA  ASP A 167     -36.289 -15.549 -19.876  1.00  0.84           H  
ATOM   2540 1HB  ASP A 167     -33.866 -15.278 -21.667  1.00  0.84           H  
ATOM   2541 2HB  ASP A 167     -34.304 -14.063 -20.484  1.00  0.84           H  
ATOM   2542  N   MET A 168     -37.826 -14.898 -22.164  1.00  0.90           N  
ATOM   2543  CA  MET A 168     -38.758 -14.129 -23.012  1.00  0.90           C  
ATOM   2544  C   MET A 168     -40.008 -13.546 -22.370  1.00  0.90           C  
ATOM   2545  O   MET A 168     -41.052 -13.552 -23.006  1.00  0.90           O  
ATOM   2546  CB  MET A 168     -39.256 -14.967 -24.178  1.00  0.90           C  
ATOM   2547  CG  MET A 168     -38.254 -15.261 -25.221  1.00  0.90           C  
ATOM   2548  SD  MET A 168     -37.762 -13.796 -26.025  1.00  0.90           S  
ATOM   2549  CE  MET A 168     -39.209 -13.348 -26.891  1.00  0.90           C  
ATOM   2550  H   MET A 168     -38.099 -15.836 -21.897  1.00  0.90           H  
ATOM   2551  HA  MET A 168     -38.199 -13.286 -23.414  1.00  0.90           H  
ATOM   2552 1HB  MET A 168     -39.689 -15.881 -23.814  1.00  0.90           H  
ATOM   2553 2HB  MET A 168     -40.062 -14.424 -24.671  1.00  0.90           H  
ATOM   2554 1HG  MET A 168     -37.372 -15.712 -24.768  1.00  0.90           H  
ATOM   2555 2HG  MET A 168     -38.654 -15.934 -25.956  1.00  0.90           H  
ATOM   2556 1HE  MET A 168     -39.011 -12.436 -27.448  1.00  0.90           H  
ATOM   2557 2HE  MET A 168     -39.475 -14.141 -27.575  1.00  0.90           H  
ATOM   2558 3HE  MET A 168     -40.025 -13.180 -26.187  1.00  0.90           H  
ATOM   2559  N   ALA A 169     -39.967 -13.138 -21.126  1.00  0.98           N  
ATOM   2560  CA  ALA A 169     -41.154 -12.547 -20.526  1.00  0.98           C  
ATOM   2561  C   ALA A 169     -41.350 -11.121 -21.007  1.00  0.98           C  
ATOM   2562  O   ALA A 169     -40.388 -10.437 -21.327  1.00  0.98           O  
ATOM   2563  CB  ALA A 169     -41.039 -12.546 -19.011  1.00  0.98           C  
ATOM   2564  H   ALA A 169     -39.100 -13.160 -20.600  1.00  0.98           H  
ATOM   2565  HA  ALA A 169     -42.016 -13.130 -20.830  1.00  0.98           H  
ATOM   2566 1HB  ALA A 169     -41.935 -12.115 -18.573  1.00  0.98           H  
ATOM   2567 2HB  ALA A 169     -40.908 -13.560 -18.655  1.00  0.98           H  
ATOM   2568 3HB  ALA A 169     -40.182 -11.959 -18.716  1.00  0.98           H  
ATOM   2569  N   ASP A 170     -42.580 -10.636 -21.034  1.00  1.10           N  
ATOM   2570  CA  ASP A 170     -42.728  -9.203 -21.269  1.00  1.10           C  
ATOM   2571  C   ASP A 170     -42.586  -8.448 -19.962  1.00  1.10           C  
ATOM   2572  O   ASP A 170     -42.082  -7.325 -19.940  1.00  1.10           O  
ATOM   2573  CB  ASP A 170     -44.031  -8.830 -21.964  1.00  1.10           C  
ATOM   2574  CG  ASP A 170     -44.088  -9.245 -23.414  1.00  1.10           C  
ATOM   2575  OD1 ASP A 170     -43.250  -8.738 -24.162  1.00  1.10           O  
ATOM   2576  OD2 ASP A 170     -44.943 -10.007 -23.778  1.00  1.10           O  
ATOM   2577  H   ASP A 170     -43.378 -11.225 -20.843  1.00  1.10           H  
ATOM   2578  HA  ASP A 170     -41.919  -8.882 -21.925  1.00  1.10           H  
ATOM   2579 1HB  ASP A 170     -44.863  -9.297 -21.438  1.00  1.10           H  
ATOM   2580 2HB  ASP A 170     -44.177  -7.751 -21.899  1.00  1.10           H  
ATOM   2581  N   SER A 171     -43.007  -9.087 -18.878  1.00  1.24           N  
ATOM   2582  CA  SER A 171     -42.941  -8.503 -17.548  1.00  1.24           C  
ATOM   2583  C   SER A 171     -42.939  -9.602 -16.502  1.00  1.24           C  
ATOM   2584  O   SER A 171     -43.324 -10.740 -16.786  1.00  1.24           O  
ATOM   2585  CB  SER A 171     -44.112  -7.577 -17.309  1.00  1.24           C  
ATOM   2586  OG  SER A 171     -45.314  -8.292 -17.245  1.00  1.24           O  
ATOM   2587  H   SER A 171     -43.389 -10.011 -18.983  1.00  1.24           H  
ATOM   2588  HA  SER A 171     -42.021  -7.938 -17.450  1.00  1.24           H  
ATOM   2589 1HB  SER A 171     -43.957  -7.026 -16.379  1.00  1.24           H  
ATOM   2590 2HB  SER A 171     -44.165  -6.851 -18.113  1.00  1.24           H  
ATOM   2591  HG  SER A 171     -45.269  -8.797 -16.425  1.00  1.24           H  
ATOM   2592  N   TRP A 172     -42.559  -9.244 -15.285  1.00  1.38           N  
ATOM   2593  CA  TRP A 172     -42.626 -10.167 -14.158  1.00  1.38           C  
ATOM   2594  C   TRP A 172     -42.936  -9.327 -12.923  1.00  1.38           C  
ATOM   2595  O   TRP A 172     -42.458  -8.199 -12.793  1.00  1.38           O  
ATOM   2596  CB  TRP A 172     -41.310 -10.965 -14.042  1.00  1.38           C  
ATOM   2597  CG  TRP A 172     -41.277 -12.061 -13.015  1.00  1.38           C  
ATOM   2598  CD1 TRP A 172     -41.626 -13.360 -13.219  1.00  1.38           C  
ATOM   2599  CD2 TRP A 172     -40.847 -11.975 -11.635  1.00  1.38           C  
ATOM   2600  NE1 TRP A 172     -41.450 -14.085 -12.067  1.00  1.38           N  
ATOM   2601  CE2 TRP A 172     -40.972 -13.250 -11.089  1.00  1.38           C  
ATOM   2602  CE3 TRP A 172     -40.375 -10.943 -10.840  1.00  1.38           C  
ATOM   2603  CZ2 TRP A 172     -40.639 -13.517  -9.773  1.00  1.38           C  
ATOM   2604  CZ3 TRP A 172     -40.042 -11.206  -9.521  1.00  1.38           C  
ATOM   2605  CH2 TRP A 172     -40.171 -12.459  -9.002  1.00  1.38           C  
ATOM   2606  H   TRP A 172     -42.210  -8.295 -15.132  1.00  1.38           H  
ATOM   2607  HA  TRP A 172     -43.445 -10.868 -14.314  1.00  1.38           H  
ATOM   2608 1HB  TRP A 172     -41.093 -11.418 -15.011  1.00  1.38           H  
ATOM   2609 2HB  TRP A 172     -40.500 -10.315 -13.824  1.00  1.38           H  
ATOM   2610  HD1 TRP A 172     -41.990 -13.764 -14.162  1.00  1.38           H  
ATOM   2611  HE1 TRP A 172     -41.637 -15.073 -11.956  1.00  1.38           H  
ATOM   2612  HE3 TRP A 172     -40.275  -9.950 -11.241  1.00  1.38           H  
ATOM   2613  HZ2 TRP A 172     -40.732 -14.514  -9.341  1.00  1.38           H  
ATOM   2614  HZ3 TRP A 172     -39.675 -10.383  -8.909  1.00  1.38           H  
ATOM   2615  HH2 TRP A 172     -39.899 -12.632  -7.961  1.00  1.38           H  
ATOM   2616  N   ALA A 173     -43.762  -9.848 -12.028  1.00  1.49           N  
ATOM   2617  CA  ALA A 173     -44.140  -9.081 -10.846  1.00  1.49           C  
ATOM   2618  C   ALA A 173     -44.643  -7.691 -11.275  1.00  1.49           C  
ATOM   2619  O   ALA A 173     -45.573  -7.596 -12.075  1.00  1.49           O  
ATOM   2620  CB  ALA A 173     -42.978  -8.975  -9.871  1.00  1.49           C  
ATOM   2621  H   ALA A 173     -44.130 -10.779 -12.163  1.00  1.49           H  
ATOM   2622  HA  ALA A 173     -44.963  -9.597 -10.351  1.00  1.49           H  
ATOM   2623 1HB  ALA A 173     -43.292  -8.424  -8.987  1.00  1.49           H  
ATOM   2624 2HB  ALA A 173     -42.684  -9.975  -9.576  1.00  1.49           H  
ATOM   2625 3HB  ALA A 173     -42.133  -8.467 -10.333  1.00  1.49           H  
ATOM   2626  N   GLY A 174     -44.055  -6.625 -10.724  1.00  1.53           N  
ATOM   2627  CA  GLY A 174     -44.476  -5.253 -11.016  1.00  1.53           C  
ATOM   2628  C   GLY A 174     -43.574  -4.460 -11.978  1.00  1.53           C  
ATOM   2629  O   GLY A 174     -43.673  -3.232 -12.019  1.00  1.53           O  
ATOM   2630  H   GLY A 174     -43.286  -6.758 -10.089  1.00  1.53           H  
ATOM   2631 1HA  GLY A 174     -45.486  -5.279 -11.425  1.00  1.53           H  
ATOM   2632 2HA  GLY A 174     -44.548  -4.708 -10.076  1.00  1.53           H  
ATOM   2633  N   GLU A 175     -42.684  -5.130 -12.717  1.00  1.48           N  
ATOM   2634  CA  GLU A 175     -41.723  -4.410 -13.572  1.00  1.48           C  
ATOM   2635  C   GLU A 175     -41.353  -5.119 -14.884  1.00  1.48           C  
ATOM   2636  O   GLU A 175     -41.197  -6.340 -14.946  1.00  1.48           O  
ATOM   2637  CB  GLU A 175     -40.467  -4.063 -12.759  1.00  1.48           C  
ATOM   2638  CG  GLU A 175     -39.311  -3.377 -13.531  1.00  1.48           C  
ATOM   2639  CD  GLU A 175     -39.654  -2.029 -14.130  1.00  1.48           C  
ATOM   2640  OE1 GLU A 175     -40.107  -1.163 -13.422  1.00  1.48           O  
ATOM   2641  OE2 GLU A 175     -39.439  -1.874 -15.324  1.00  1.48           O  
ATOM   2642  H   GLU A 175     -42.656  -6.151 -12.670  1.00  1.48           H  
ATOM   2643  HA  GLU A 175     -42.186  -3.464 -13.851  1.00  1.48           H  
ATOM   2644 1HB  GLU A 175     -40.750  -3.388 -11.951  1.00  1.48           H  
ATOM   2645 2HB  GLU A 175     -40.087  -4.949 -12.298  1.00  1.48           H  
ATOM   2646 1HG  GLU A 175     -38.479  -3.241 -12.841  1.00  1.48           H  
ATOM   2647 2HG  GLU A 175     -38.972  -4.037 -14.304  1.00  1.48           H  
ATOM   2648  N   ARG A 176     -41.286  -4.327 -15.963  1.00  1.38           N  
ATOM   2649  CA  ARG A 176     -40.900  -4.836 -17.282  1.00  1.38           C  
ATOM   2650  C   ARG A 176     -39.393  -5.055 -17.456  1.00  1.38           C  
ATOM   2651  O   ARG A 176     -38.966  -6.063 -18.020  1.00  1.38           O  
ATOM   2652  CB  ARG A 176     -41.362  -3.881 -18.373  1.00  1.38           C  
ATOM   2653  CG  ARG A 176     -42.867  -3.843 -18.579  1.00  1.38           C  
ATOM   2654  CD  ARG A 176     -43.269  -2.860 -19.621  1.00  1.38           C  
ATOM   2655  NE  ARG A 176     -44.714  -2.846 -19.820  1.00  1.38           N  
ATOM   2656  CZ  ARG A 176     -45.375  -1.975 -20.610  1.00  1.38           C  
ATOM   2657  NH1 ARG A 176     -44.714  -1.050 -21.270  1.00  1.38           N  
ATOM   2658  NH2 ARG A 176     -46.690  -2.053 -20.722  1.00  1.38           N  
ATOM   2659  H   ARG A 176     -41.449  -3.332 -15.845  1.00  1.38           H  
ATOM   2660  HA  ARG A 176     -41.401  -5.785 -17.435  1.00  1.38           H  
ATOM   2661 1HB  ARG A 176     -41.024  -2.871 -18.137  1.00  1.38           H  
ATOM   2662 2HB  ARG A 176     -40.905  -4.168 -19.321  1.00  1.38           H  
ATOM   2663 1HG  ARG A 176     -43.199  -4.826 -18.905  1.00  1.38           H  
ATOM   2664 2HG  ARG A 176     -43.359  -3.585 -17.641  1.00  1.38           H  
ATOM   2665 1HD  ARG A 176     -42.955  -1.860 -19.323  1.00  1.38           H  
ATOM   2666 2HD  ARG A 176     -42.796  -3.124 -20.567  1.00  1.38           H  
ATOM   2667  HE  ARG A 176     -45.259  -3.545 -19.331  1.00  1.38           H  
ATOM   2668 1HH1 ARG A 176     -43.709  -0.990 -21.186  1.00  1.38           H  
ATOM   2669 2HH1 ARG A 176     -45.210  -0.400 -21.861  1.00  1.38           H  
ATOM   2670 1HH2 ARG A 176     -47.199  -2.764 -20.216  1.00  1.38           H  
ATOM   2671 2HH2 ARG A 176     -47.185  -1.402 -21.313  1.00  1.38           H  
ATOM   2672  N   ASN A 177     -38.561  -4.155 -16.934  1.00  1.23           N  
ATOM   2673  CA  ASN A 177     -37.114  -4.262 -17.158  1.00  1.23           C  
ATOM   2674  C   ASN A 177     -36.407  -5.155 -16.143  1.00  1.23           C  
ATOM   2675  O   ASN A 177     -35.527  -4.715 -15.399  1.00  1.23           O  
ATOM   2676  CB  ASN A 177     -36.497  -2.885 -17.175  1.00  1.23           C  
ATOM   2677  CG  ASN A 177     -36.971  -2.075 -18.349  1.00  1.23           C  
ATOM   2678  OD1 ASN A 177     -37.068  -2.577 -19.481  1.00  1.23           O  
ATOM   2679  ND2 ASN A 177     -37.287  -0.833 -18.098  1.00  1.23           N  
ATOM   2680  H   ASN A 177     -38.925  -3.354 -16.407  1.00  1.23           H  
ATOM   2681  HA  ASN A 177     -36.957  -4.717 -18.137  1.00  1.23           H  
ATOM   2682 1HB  ASN A 177     -36.762  -2.360 -16.253  1.00  1.23           H  
ATOM   2683 2HB  ASN A 177     -35.416  -2.965 -17.210  1.00  1.23           H  
ATOM   2684 1HD2 ASN A 177     -37.619  -0.239 -18.830  1.00  1.23           H  
ATOM   2685 2HD2 ASN A 177     -37.207  -0.474 -17.165  1.00  1.23           H  
ATOM   2686  N   LEU A 178     -36.806  -6.411 -16.135  1.00  1.09           N  
ATOM   2687  CA  LEU A 178     -36.290  -7.421 -15.226  1.00  1.09           C  
ATOM   2688  C   LEU A 178     -35.511  -8.496 -15.961  1.00  1.09           C  
ATOM   2689  O   LEU A 178     -35.573  -8.617 -17.186  1.00  1.09           O  
ATOM   2690  CB  LEU A 178     -37.418  -8.035 -14.410  1.00  1.09           C  
ATOM   2691  CG  LEU A 178     -38.232  -7.085 -13.583  1.00  1.09           C  
ATOM   2692  CD1 LEU A 178     -39.337  -7.841 -12.975  1.00  1.09           C  
ATOM   2693  CD2 LEU A 178     -37.372  -6.464 -12.529  1.00  1.09           C  
ATOM   2694  H   LEU A 178     -37.532  -6.647 -16.808  1.00  1.09           H  
ATOM   2695  HA  LEU A 178     -35.607  -6.936 -14.531  1.00  1.09           H  
ATOM   2696 1HB  LEU A 178     -38.109  -8.529 -15.089  1.00  1.09           H  
ATOM   2697 2HB  LEU A 178     -36.996  -8.777 -13.730  1.00  1.09           H  
ATOM   2698  HG  LEU A 178     -38.654  -6.315 -14.215  1.00  1.09           H  
ATOM   2699 1HD1 LEU A 178     -39.962  -7.197 -12.371  1.00  1.09           H  
ATOM   2700 2HD1 LEU A 178     -39.928  -8.253 -13.770  1.00  1.09           H  
ATOM   2701 3HD1 LEU A 178     -38.926  -8.628 -12.360  1.00  1.09           H  
ATOM   2702 1HD2 LEU A 178     -37.958  -5.784 -11.921  1.00  1.09           H  
ATOM   2703 2HD2 LEU A 178     -36.962  -7.252 -11.897  1.00  1.09           H  
ATOM   2704 3HD2 LEU A 178     -36.563  -5.913 -13.008  1.00  1.09           H  
ATOM   2705  N   ALA A 179     -34.776  -9.299 -15.206  1.00  0.96           N  
ATOM   2706  CA  ALA A 179     -33.954 -10.356 -15.771  1.00  0.96           C  
ATOM   2707  C   ALA A 179     -34.657 -11.284 -16.788  1.00  0.96           C  
ATOM   2708  O   ALA A 179     -34.148 -11.409 -17.900  1.00  0.96           O  
ATOM   2709  CB  ALA A 179     -33.377 -11.189 -14.630  1.00  0.96           C  
ATOM   2710  H   ALA A 179     -34.753  -9.172 -14.194  1.00  0.96           H  
ATOM   2711  HA  ALA A 179     -33.127  -9.879 -16.298  1.00  0.96           H  
ATOM   2712 1HB  ALA A 179     -32.717 -11.943 -15.001  1.00  0.96           H  
ATOM   2713 2HB  ALA A 179     -32.814 -10.537 -13.969  1.00  0.96           H  
ATOM   2714 3HB  ALA A 179     -34.153 -11.668 -14.065  1.00  0.96           H  
ATOM   2715  N   PRO A 180     -35.873 -11.845 -16.566  1.00  0.87           N  
ATOM   2716  CA  PRO A 180     -36.481 -12.800 -17.471  1.00  0.87           C  
ATOM   2717  C   PRO A 180     -37.120 -12.145 -18.664  1.00  0.87           C  
ATOM   2718  O   PRO A 180     -37.798 -12.829 -19.423  1.00  0.87           O  
ATOM   2719  CB  PRO A 180     -37.555 -13.443 -16.613  1.00  0.87           C  
ATOM   2720  CG  PRO A 180     -38.003 -12.331 -15.719  1.00  0.87           C  
ATOM   2721  CD  PRO A 180     -36.731 -11.566 -15.379  1.00  0.87           C  
ATOM   2722  HA  PRO A 180     -35.740 -13.541 -17.801  1.00  0.87           H  
ATOM   2723 1HB  PRO A 180     -38.363 -13.831 -17.252  1.00  0.87           H  
ATOM   2724 2HB  PRO A 180     -37.138 -14.300 -16.063  1.00  0.87           H  
ATOM   2725 1HG  PRO A 180     -38.712 -11.696 -16.274  1.00  0.87           H  
ATOM   2726 2HG  PRO A 180     -38.556 -12.711 -14.872  1.00  0.87           H  
ATOM   2727 1HD  PRO A 180     -37.024 -10.564 -15.329  1.00  0.87           H  
ATOM   2728 2HD  PRO A 180     -36.302 -11.933 -14.452  1.00  0.87           H  
ATOM   2729  N   CYS A 181     -36.978 -10.825 -18.787  1.00  0.79           N  
ATOM   2730  CA  CYS A 181     -37.599 -10.092 -19.859  1.00  0.79           C  
ATOM   2731  C   CYS A 181     -36.544  -9.653 -20.849  1.00  0.79           C  
ATOM   2732  O   CYS A 181     -36.846  -9.004 -21.861  1.00  0.79           O  
ATOM   2733  CB  CYS A 181     -38.247  -8.834 -19.302  1.00  0.79           C  
ATOM   2734  SG  CYS A 181     -39.474  -9.148 -18.031  1.00  0.79           S  
ATOM   2735  H   CYS A 181     -36.418 -10.276 -18.137  1.00  0.79           H  
ATOM   2736  HA  CYS A 181     -38.315 -10.729 -20.354  1.00  0.79           H  
ATOM   2737 1HB  CYS A 181     -37.481  -8.182 -18.881  1.00  0.79           H  
ATOM   2738 2HB  CYS A 181     -38.737  -8.292 -20.109  1.00  0.79           H  
ATOM   2739  HG  CYS A 181     -39.746  -7.840 -17.844  1.00  0.79           H  
ATOM   2740  N   ALA A 182     -35.287  -9.995 -20.555  1.00  0.73           N  
ATOM   2741  CA  ALA A 182     -34.212  -9.509 -21.386  1.00  0.73           C  
ATOM   2742  C   ALA A 182     -34.316  -9.918 -22.839  1.00  0.73           C  
ATOM   2743  O   ALA A 182     -34.149  -9.074 -23.717  1.00  0.73           O  
ATOM   2744  CB  ALA A 182     -32.886  -9.994 -20.834  1.00  0.73           C  
ATOM   2745  H   ALA A 182     -35.071 -10.547 -19.722  1.00  0.73           H  
ATOM   2746  HA  ALA A 182     -34.250  -8.438 -21.353  1.00  0.73           H  
ATOM   2747 1HB  ALA A 182     -32.069  -9.588 -21.431  1.00  0.73           H  
ATOM   2748 2HB  ALA A 182     -32.782  -9.663 -19.802  1.00  0.73           H  
ATOM   2749 3HB  ALA A 182     -32.851 -11.079 -20.867  1.00  0.73           H  
ATOM   2750  N   MET A 183     -34.658 -11.164 -23.146  1.00  0.69           N  
ATOM   2751  CA  MET A 183     -34.677 -11.489 -24.558  1.00  0.69           C  
ATOM   2752  C   MET A 183     -35.827 -10.780 -25.241  1.00  0.69           C  
ATOM   2753  O   MET A 183     -35.711 -10.343 -26.385  1.00  0.69           O  
ATOM   2754  CB  MET A 183     -34.774 -12.973 -24.798  1.00  0.69           C  
ATOM   2755  CG  MET A 183     -33.612 -13.808 -24.405  1.00  0.69           C  
ATOM   2756  SD  MET A 183     -33.991 -15.548 -24.726  1.00  0.69           S  
ATOM   2757  CE  MET A 183     -34.013 -15.473 -26.515  1.00  0.69           C  
ATOM   2758  H   MET A 183     -34.891 -11.874 -22.450  1.00  0.69           H  
ATOM   2759  HA  MET A 183     -33.754 -11.137 -25.008  1.00  0.69           H  
ATOM   2760 1HB  MET A 183     -35.615 -13.358 -24.263  1.00  0.69           H  
ATOM   2761 2HB  MET A 183     -34.939 -13.146 -25.857  1.00  0.69           H  
ATOM   2762 1HG  MET A 183     -32.735 -13.522 -24.959  1.00  0.69           H  
ATOM   2763 2HG  MET A 183     -33.407 -13.679 -23.346  1.00  0.69           H  
ATOM   2764 1HE  MET A 183     -34.261 -16.441 -26.920  1.00  0.69           H  
ATOM   2765 2HE  MET A 183     -34.766 -14.752 -26.835  1.00  0.69           H  
ATOM   2766 3HE  MET A 183     -33.035 -15.162 -26.882  1.00  0.69           H  
ATOM   2767  N   ALA A 184     -36.961 -10.657 -24.547  1.00  0.67           N  
ATOM   2768  CA  ALA A 184     -38.114 -10.041 -25.186  1.00  0.67           C  
ATOM   2769  C   ALA A 184     -37.775  -8.617 -25.584  1.00  0.67           C  
ATOM   2770  O   ALA A 184     -38.022  -8.210 -26.721  1.00  0.67           O  
ATOM   2771  CB  ALA A 184     -39.326 -10.061 -24.260  1.00  0.67           C  
ATOM   2772  H   ALA A 184     -37.013 -10.994 -23.593  1.00  0.67           H  
ATOM   2773  HA  ALA A 184     -38.345 -10.598 -26.089  1.00  0.67           H  
ATOM   2774 1HB  ALA A 184     -40.183  -9.606 -24.756  1.00  0.67           H  
ATOM   2775 2HB  ALA A 184     -39.569 -11.087 -23.995  1.00  0.67           H  
ATOM   2776 3HB  ALA A 184     -39.095  -9.499 -23.352  1.00  0.67           H  
ATOM   2777  N   ARG A 185     -37.081  -7.895 -24.697  1.00  0.66           N  
ATOM   2778  CA  ARG A 185     -36.715  -6.515 -25.003  1.00  0.66           C  
ATOM   2779  C   ARG A 185     -35.705  -6.458 -26.151  1.00  0.66           C  
ATOM   2780  O   ARG A 185     -35.780  -5.601 -27.026  1.00  0.66           O  
ATOM   2781  CB  ARG A 185     -36.149  -5.834 -23.773  1.00  0.66           C  
ATOM   2782  CG  ARG A 185     -37.105  -5.674 -22.572  1.00  0.66           C  
ATOM   2783  CD  ARG A 185     -38.171  -4.620 -22.792  1.00  0.66           C  
ATOM   2784  NE  ARG A 185     -39.319  -5.117 -23.561  1.00  0.66           N  
ATOM   2785  CZ  ARG A 185     -40.274  -5.924 -23.043  1.00  0.66           C  
ATOM   2786  NH1 ARG A 185     -40.170  -6.272 -21.777  1.00  0.66           N  
ATOM   2787  NH2 ARG A 185     -41.282  -6.332 -23.821  1.00  0.66           N  
ATOM   2788  H   ARG A 185     -36.863  -8.292 -23.779  1.00  0.66           H  
ATOM   2789  HA  ARG A 185     -37.616  -5.981 -25.310  1.00  0.66           H  
ATOM   2790 1HB  ARG A 185     -35.306  -6.418 -23.422  1.00  0.66           H  
ATOM   2791 2HB  ARG A 185     -35.776  -4.847 -24.039  1.00  0.66           H  
ATOM   2792 1HG  ARG A 185     -37.610  -6.624 -22.392  1.00  0.66           H  
ATOM   2793 2HG  ARG A 185     -36.534  -5.402 -21.686  1.00  0.66           H  
ATOM   2794 1HD  ARG A 185     -38.535  -4.276 -21.821  1.00  0.66           H  
ATOM   2795 2HD  ARG A 185     -37.741  -3.779 -23.334  1.00  0.66           H  
ATOM   2796  HE  ARG A 185     -39.420  -4.820 -24.550  1.00  0.66           H  
ATOM   2797 1HH1 ARG A 185     -39.382  -5.939 -21.242  1.00  0.66           H  
ATOM   2798 2HH1 ARG A 185     -40.884  -6.842 -21.316  1.00  0.66           H  
ATOM   2799 1HH2 ARG A 185     -41.312  -6.021 -24.801  1.00  0.66           H  
ATOM   2800 2HH2 ARG A 185     -42.014  -6.981 -23.504  1.00  0.66           H  
ATOM   2801  N   ILE A 186     -34.786  -7.405 -26.193  1.00  0.66           N  
ATOM   2802  CA  ILE A 186     -33.776  -7.453 -27.241  1.00  0.66           C  
ATOM   2803  C   ILE A 186     -34.412  -7.622 -28.621  1.00  0.66           C  
ATOM   2804  O   ILE A 186     -34.011  -6.972 -29.590  1.00  0.66           O  
ATOM   2805  CB  ILE A 186     -32.755  -8.537 -26.914  1.00  0.66           C  
ATOM   2806  CG1 ILE A 186     -31.987  -8.070 -25.713  1.00  0.66           C  
ATOM   2807  CG2 ILE A 186     -31.848  -8.805 -28.048  1.00  0.66           C  
ATOM   2808  CD1 ILE A 186     -31.156  -9.111 -25.081  1.00  0.66           C  
ATOM   2809  H   ILE A 186     -34.754  -8.105 -25.449  1.00  0.66           H  
ATOM   2810  HA  ILE A 186     -33.242  -6.504 -27.235  1.00  0.66           H  
ATOM   2811  HB  ILE A 186     -33.270  -9.451 -26.643  1.00  0.66           H  
ATOM   2812 1HG1 ILE A 186     -31.339  -7.252 -26.011  1.00  0.66           H  
ATOM   2813 2HG1 ILE A 186     -32.690  -7.694 -24.984  1.00  0.66           H  
ATOM   2814 1HG2 ILE A 186     -31.143  -9.568 -27.762  1.00  0.66           H  
ATOM   2815 2HG2 ILE A 186     -32.440  -9.149 -28.846  1.00  0.66           H  
ATOM   2816 3HG2 ILE A 186     -31.314  -7.900 -28.331  1.00  0.66           H  
ATOM   2817 1HD1 ILE A 186     -30.648  -8.708 -24.231  1.00  0.66           H  
ATOM   2818 2HD1 ILE A 186     -31.774  -9.940 -24.758  1.00  0.66           H  
ATOM   2819 3HD1 ILE A 186     -30.445  -9.447 -25.792  1.00  0.66           H  
ATOM   2820  N   THR A 187     -35.446  -8.453 -28.716  1.00  0.67           N  
ATOM   2821  CA  THR A 187     -36.120  -8.680 -29.995  1.00  0.67           C  
ATOM   2822  C   THR A 187     -36.907  -7.456 -30.486  1.00  0.67           C  
ATOM   2823  O   THR A 187     -37.409  -7.457 -31.611  1.00  0.67           O  
ATOM   2824  CB  THR A 187     -37.068  -9.893 -29.939  1.00  0.67           C  
ATOM   2825  OG1 THR A 187     -38.127  -9.691 -28.970  1.00  0.67           O  
ATOM   2826  CG2 THR A 187     -36.269 -11.143 -29.588  1.00  0.67           C  
ATOM   2827  H   THR A 187     -35.743  -8.970 -27.884  1.00  0.67           H  
ATOM   2828  HA  THR A 187     -35.364  -8.897 -30.744  1.00  0.67           H  
ATOM   2829  HB  THR A 187     -37.523 -10.031 -30.907  1.00  0.67           H  
ATOM   2830  HG1 THR A 187     -37.838  -9.128 -28.207  1.00  0.67           H  
ATOM   2831 1HG2 THR A 187     -36.924 -11.982 -29.560  1.00  0.67           H  
ATOM   2832 2HG2 THR A 187     -35.504 -11.301 -30.332  1.00  0.67           H  
ATOM   2833 3HG2 THR A 187     -35.806 -11.028 -28.632  1.00  0.67           H  
ATOM   2834  N   GLU A 188     -37.049  -6.426 -29.641  1.00  0.68           N  
ATOM   2835  CA  GLU A 188     -37.742  -5.203 -30.012  1.00  0.68           C  
ATOM   2836  C   GLU A 188     -36.786  -4.165 -30.597  1.00  0.68           C  
ATOM   2837  O   GLU A 188     -37.211  -3.073 -30.983  1.00  0.68           O  
ATOM   2838  CB  GLU A 188     -38.488  -4.623 -28.803  1.00  0.68           C  
ATOM   2839  CG  GLU A 188     -39.639  -5.501 -28.332  1.00  0.68           C  
ATOM   2840  CD  GLU A 188     -40.275  -5.055 -27.048  1.00  0.68           C  
ATOM   2841  OE1 GLU A 188     -39.805  -4.118 -26.445  1.00  0.68           O  
ATOM   2842  OE2 GLU A 188     -41.233  -5.681 -26.646  1.00  0.68           O  
ATOM   2843  H   GLU A 188     -36.623  -6.452 -28.717  1.00  0.68           H  
ATOM   2844  HA  GLU A 188     -38.477  -5.447 -30.777  1.00  0.68           H  
ATOM   2845 1HB  GLU A 188     -37.801  -4.488 -27.975  1.00  0.68           H  
ATOM   2846 2HB  GLU A 188     -38.890  -3.644 -29.058  1.00  0.68           H  
ATOM   2847 1HG  GLU A 188     -40.397  -5.531 -29.111  1.00  0.68           H  
ATOM   2848 2HG  GLU A 188     -39.257  -6.511 -28.201  1.00  0.68           H  
ATOM   2849  N   LEU A 189     -35.492  -4.486 -30.671  1.00  0.69           N  
ATOM   2850  CA  LEU A 189     -34.558  -3.511 -31.203  1.00  0.69           C  
ATOM   2851  C   LEU A 189     -34.774  -3.428 -32.727  1.00  0.69           C  
ATOM   2852  O   LEU A 189     -34.888  -4.467 -33.377  1.00  0.69           O  
ATOM   2853  CB  LEU A 189     -33.126  -3.933 -30.859  1.00  0.69           C  
ATOM   2854  CG  LEU A 189     -32.846  -4.004 -29.365  1.00  0.69           C  
ATOM   2855  CD1 LEU A 189     -31.408  -4.524 -29.121  1.00  0.69           C  
ATOM   2856  CD2 LEU A 189     -33.088  -2.662 -28.768  1.00  0.69           C  
ATOM   2857  H   LEU A 189     -35.151  -5.393 -30.346  1.00  0.69           H  
ATOM   2858  HA  LEU A 189     -34.753  -2.573 -30.710  1.00  0.69           H  
ATOM   2859 1HB  LEU A 189     -32.937  -4.922 -31.281  1.00  0.69           H  
ATOM   2860 2HB  LEU A 189     -32.425  -3.225 -31.301  1.00  0.69           H  
ATOM   2861  HG  LEU A 189     -33.536  -4.698 -28.906  1.00  0.69           H  
ATOM   2862 1HD1 LEU A 189     -31.221  -4.589 -28.049  1.00  0.69           H  
ATOM   2863 2HD1 LEU A 189     -31.307  -5.516 -29.568  1.00  0.69           H  
ATOM   2864 3HD1 LEU A 189     -30.686  -3.846 -29.573  1.00  0.69           H  
ATOM   2865 1HD2 LEU A 189     -32.925  -2.733 -27.705  1.00  0.69           H  
ATOM   2866 2HD2 LEU A 189     -32.406  -1.937 -29.213  1.00  0.69           H  
ATOM   2867 3HD2 LEU A 189     -34.119  -2.362 -28.959  1.00  0.69           H  
ATOM   2868  N   PRO A 190     -34.787  -2.225 -33.341  1.00  0.71           N  
ATOM   2869  CA  PRO A 190     -34.973  -1.987 -34.775  1.00  0.71           C  
ATOM   2870  C   PRO A 190     -34.077  -2.815 -35.690  1.00  0.71           C  
ATOM   2871  O   PRO A 190     -34.461  -3.161 -36.812  1.00  0.71           O  
ATOM   2872  CB  PRO A 190     -34.601  -0.503 -34.897  1.00  0.71           C  
ATOM   2873  CG  PRO A 190     -34.980   0.089 -33.567  1.00  0.71           C  
ATOM   2874  CD  PRO A 190     -34.640  -0.978 -32.550  1.00  0.71           C  
ATOM   2875  HA  PRO A 190     -36.031  -2.148 -35.028  1.00  0.71           H  
ATOM   2876 1HB  PRO A 190     -33.530  -0.402 -35.128  1.00  0.71           H  
ATOM   2877 2HB  PRO A 190     -35.152  -0.051 -35.735  1.00  0.71           H  
ATOM   2878 1HG  PRO A 190     -34.427   1.026 -33.399  1.00  0.71           H  
ATOM   2879 2HG  PRO A 190     -36.050   0.346 -33.560  1.00  0.71           H  
ATOM   2880 1HD  PRO A 190     -33.614  -0.868 -32.159  1.00  0.71           H  
ATOM   2881 2HD  PRO A 190     -35.411  -0.906 -31.771  1.00  0.71           H  
ATOM   2882  N   ASN A 191     -32.876  -3.119 -35.224  1.00  0.73           N  
ATOM   2883  CA  ASN A 191     -31.929  -3.878 -36.015  1.00  0.73           C  
ATOM   2884  C   ASN A 191     -31.861  -5.369 -35.709  1.00  0.73           C  
ATOM   2885  O   ASN A 191     -30.925  -6.034 -36.162  1.00  0.73           O  
ATOM   2886  CB  ASN A 191     -30.573  -3.307 -35.822  1.00  0.73           C  
ATOM   2887  CG  ASN A 191     -30.253  -3.468 -34.472  1.00  0.73           C  
ATOM   2888  OD1 ASN A 191     -31.147  -3.389 -33.625  1.00  0.73           O  
ATOM   2889  ND2 ASN A 191     -29.054  -3.729 -34.182  1.00  0.73           N  
ATOM   2890  H   ASN A 191     -32.604  -2.822 -34.300  1.00  0.73           H  
ATOM   2891  HA  ASN A 191     -32.207  -3.775 -37.063  1.00  0.73           H  
ATOM   2892 1HB  ASN A 191     -29.853  -3.847 -36.404  1.00  0.73           H  
ATOM   2893 2HB  ASN A 191     -30.535  -2.253 -36.108  1.00  0.73           H  
ATOM   2894 1HD2 ASN A 191     -28.831  -3.854 -33.212  1.00  0.73           H  
ATOM   2895 2HD2 ASN A 191     -28.364  -3.783 -34.895  1.00  0.73           H  
ATOM   2896  N   LEU A 192     -32.804  -5.915 -34.943  1.00  0.74           N  
ATOM   2897  CA  LEU A 192     -32.740  -7.351 -34.704  1.00  0.74           C  
ATOM   2898  C   LEU A 192     -33.955  -8.063 -35.244  1.00  0.74           C  
ATOM   2899  O   LEU A 192     -35.059  -7.992 -34.710  1.00  0.74           O  
ATOM   2900  CB  LEU A 192     -32.543  -7.690 -33.227  1.00  0.74           C  
ATOM   2901  CG  LEU A 192     -32.541  -9.214 -32.894  1.00  0.74           C  
ATOM   2902  CD1 LEU A 192     -31.433  -9.955 -33.645  1.00  0.74           C  
ATOM   2903  CD2 LEU A 192     -32.326  -9.341 -31.450  1.00  0.74           C  
ATOM   2904  H   LEU A 192     -33.559  -5.354 -34.538  1.00  0.74           H  
ATOM   2905  HA  LEU A 192     -31.874  -7.753 -35.229  1.00  0.74           H  
ATOM   2906 1HB  LEU A 192     -31.605  -7.267 -32.890  1.00  0.74           H  
ATOM   2907 2HB  LEU A 192     -33.353  -7.222 -32.653  1.00  0.74           H  
ATOM   2908  HG  LEU A 192     -33.500  -9.650 -33.180  1.00  0.74           H  
ATOM   2909 1HD1 LEU A 192     -31.432 -10.998 -33.407  1.00  0.74           H  
ATOM   2910 2HD1 LEU A 192     -31.585  -9.845 -34.717  1.00  0.74           H  
ATOM   2911 3HD1 LEU A 192     -30.496  -9.559 -33.375  1.00  0.74           H  
ATOM   2912 1HD2 LEU A 192     -32.331 -10.375 -31.145  1.00  0.74           H  
ATOM   2913 2HD2 LEU A 192     -31.366  -8.892 -31.187  1.00  0.74           H  
ATOM   2914 3HD2 LEU A 192     -33.113  -8.818 -30.958  1.00  0.74           H  
ATOM   2915  N   ASP A 193     -33.717  -8.774 -36.320  1.00  0.74           N  
ATOM   2916  CA  ASP A 193     -34.720  -9.536 -37.021  1.00  0.74           C  
ATOM   2917  C   ASP A 193     -34.903 -10.846 -36.296  1.00  0.74           C  
ATOM   2918  O   ASP A 193     -33.965 -11.628 -36.206  1.00  0.74           O  
ATOM   2919  CB  ASP A 193     -34.281  -9.741 -38.473  1.00  0.74           C  
ATOM   2920  CG  ASP A 193     -35.296 -10.468 -39.398  1.00  0.74           C  
ATOM   2921  OD1 ASP A 193     -35.920 -11.457 -39.012  1.00  0.74           O  
ATOM   2922  OD2 ASP A 193     -35.440 -10.004 -40.516  1.00  0.74           O  
ATOM   2923  H   ASP A 193     -32.770  -8.775 -36.680  1.00  0.74           H  
ATOM   2924  HA  ASP A 193     -35.664  -8.989 -37.001  1.00  0.74           H  
ATOM   2925 1HB  ASP A 193     -34.058  -8.769 -38.915  1.00  0.74           H  
ATOM   2926 2HB  ASP A 193     -33.351 -10.307 -38.480  1.00  0.74           H  
ATOM   2927  N   ILE A 194     -36.082 -11.096 -35.749  1.00  0.73           N  
ATOM   2928  CA  ILE A 194     -36.315 -12.325 -34.987  1.00  0.73           C  
ATOM   2929  C   ILE A 194     -35.915 -13.640 -35.690  1.00  0.73           C  
ATOM   2930  O   ILE A 194     -35.683 -14.650 -35.023  1.00  0.73           O  
ATOM   2931  CB  ILE A 194     -37.784 -12.378 -34.544  1.00  0.73           C  
ATOM   2932  CG1 ILE A 194     -38.703 -11.989 -35.716  1.00  0.73           C  
ATOM   2933  CG2 ILE A 194     -37.995 -11.498 -33.337  1.00  0.73           C  
ATOM   2934  CD1 ILE A 194     -39.095 -13.135 -36.598  1.00  0.73           C  
ATOM   2935  H   ILE A 194     -36.824 -10.418 -35.852  1.00  0.73           H  
ATOM   2936  HA  ILE A 194     -35.730 -12.250 -34.079  1.00  0.73           H  
ATOM   2937  HB  ILE A 194     -38.040 -13.407 -34.276  1.00  0.73           H  
ATOM   2938 1HG1 ILE A 194     -39.613 -11.547 -35.314  1.00  0.73           H  
ATOM   2939 2HG1 ILE A 194     -38.196 -11.246 -36.332  1.00  0.73           H  
ATOM   2940 1HG2 ILE A 194     -39.032 -11.561 -33.022  1.00  0.73           H  
ATOM   2941 2HG2 ILE A 194     -37.345 -11.842 -32.535  1.00  0.73           H  
ATOM   2942 3HG2 ILE A 194     -37.752 -10.463 -33.586  1.00  0.73           H  
ATOM   2943 1HD1 ILE A 194     -39.744 -12.779 -37.393  1.00  0.73           H  
ATOM   2944 2HD1 ILE A 194     -38.241 -13.579 -37.015  1.00  0.73           H  
ATOM   2945 3HD1 ILE A 194     -39.608 -13.868 -36.022  1.00  0.73           H  
ATOM   2946  N   ARG A 195     -35.701 -13.630 -37.012  1.00  0.72           N  
ATOM   2947  CA  ARG A 195     -35.315 -14.857 -37.695  1.00  0.72           C  
ATOM   2948  C   ARG A 195     -33.856 -15.197 -37.440  1.00  0.72           C  
ATOM   2949  O   ARG A 195     -33.423 -16.329 -37.694  1.00  0.72           O  
ATOM   2950  CB  ARG A 195     -35.565 -14.749 -39.189  1.00  0.72           C  
ATOM   2951  CG  ARG A 195     -37.044 -14.671 -39.574  1.00  0.72           C  
ATOM   2952  CD  ARG A 195     -37.261 -14.425 -41.015  1.00  0.72           C  
ATOM   2953  NE  ARG A 195     -36.843 -13.093 -41.381  1.00  0.72           N  
ATOM   2954  CZ  ARG A 195     -36.818 -12.602 -42.640  1.00  0.72           C  
ATOM   2955  NH1 ARG A 195     -37.192 -13.354 -43.665  1.00  0.72           N  
ATOM   2956  NH2 ARG A 195     -36.420 -11.361 -42.837  1.00  0.72           N  
ATOM   2957  H   ARG A 195     -35.838 -12.773 -37.569  1.00  0.72           H  
ATOM   2958  HA  ARG A 195     -35.934 -15.666 -37.308  1.00  0.72           H  
ATOM   2959 1HB  ARG A 195     -35.078 -13.846 -39.568  1.00  0.72           H  
ATOM   2960 2HB  ARG A 195     -35.124 -15.602 -39.701  1.00  0.72           H  
ATOM   2961 1HG  ARG A 195     -37.565 -15.579 -39.274  1.00  0.72           H  
ATOM   2962 2HG  ARG A 195     -37.471 -13.817 -39.068  1.00  0.72           H  
ATOM   2963 1HD  ARG A 195     -36.684 -15.138 -41.601  1.00  0.72           H  
ATOM   2964 2HD  ARG A 195     -38.319 -14.528 -41.249  1.00  0.72           H  
ATOM   2965  HE  ARG A 195     -36.546 -12.461 -40.608  1.00  0.72           H  
ATOM   2966 1HH1 ARG A 195     -37.498 -14.304 -43.511  1.00  0.72           H  
ATOM   2967 2HH1 ARG A 195     -37.169 -12.975 -44.600  1.00  0.72           H  
ATOM   2968 1HH2 ARG A 195     -36.127 -10.790 -42.018  1.00  0.72           H  
ATOM   2969 2HH2 ARG A 195     -36.392 -10.972 -43.760  1.00  0.72           H  
ATOM   2970  N   ASN A 196     -33.121 -14.216 -36.898  1.00  0.70           N  
ATOM   2971  CA  ASN A 196     -31.710 -14.325 -36.601  1.00  0.70           C  
ATOM   2972  C   ASN A 196     -31.504 -14.398 -35.084  1.00  0.70           C  
ATOM   2973  O   ASN A 196     -30.407 -14.098 -34.589  1.00  0.70           O  
ATOM   2974  CB  ASN A 196     -30.950 -13.131 -37.163  1.00  0.70           C  
ATOM   2975  CG  ASN A 196     -31.082 -13.001 -38.704  1.00  0.70           C  
ATOM   2976  OD1 ASN A 196     -31.545 -11.968 -39.203  1.00  0.70           O  
ATOM   2977  ND2 ASN A 196     -30.732 -14.012 -39.440  1.00  0.70           N  
ATOM   2978  H   ASN A 196     -33.568 -13.328 -36.692  1.00  0.70           H  
ATOM   2979  HA  ASN A 196     -31.331 -15.246 -37.029  1.00  0.70           H  
ATOM   2980 1HB  ASN A 196     -31.317 -12.214 -36.696  1.00  0.70           H  
ATOM   2981 2HB  ASN A 196     -29.895 -13.230 -36.912  1.00  0.70           H  
ATOM   2982 1HD2 ASN A 196     -30.844 -13.971 -40.429  1.00  0.70           H  
ATOM   2983 2HD2 ASN A 196     -30.376 -14.851 -39.011  1.00  0.70           H  
ATOM   2984  N   VAL A 197     -32.568 -14.773 -34.356  1.00  0.69           N  
ATOM   2985  CA  VAL A 197     -32.504 -14.935 -32.910  1.00  0.69           C  
ATOM   2986  C   VAL A 197     -32.630 -16.399 -32.532  1.00  0.69           C  
ATOM   2987  O   VAL A 197     -33.595 -17.069 -32.930  1.00  0.69           O  
ATOM   2988  CB  VAL A 197     -33.624 -14.149 -32.214  1.00  0.69           C  
ATOM   2989  CG1 VAL A 197     -33.579 -14.373 -30.718  1.00  0.69           C  
ATOM   2990  CG2 VAL A 197     -33.454 -12.720 -32.503  1.00  0.69           C  
ATOM   2991  H   VAL A 197     -33.466 -14.951 -34.809  1.00  0.69           H  
ATOM   2992  HA  VAL A 197     -31.549 -14.557 -32.561  1.00  0.69           H  
ATOM   2993  HB  VAL A 197     -34.589 -14.488 -32.590  1.00  0.69           H  
ATOM   2994 1HG1 VAL A 197     -34.369 -13.803 -30.237  1.00  0.69           H  
ATOM   2995 2HG1 VAL A 197     -33.710 -15.433 -30.499  1.00  0.69           H  
ATOM   2996 3HG1 VAL A 197     -32.625 -14.044 -30.356  1.00  0.69           H  
ATOM   2997 1HG2 VAL A 197     -34.237 -12.146 -32.030  1.00  0.69           H  
ATOM   2998 2HG2 VAL A 197     -32.502 -12.431 -32.114  1.00  0.69           H  
ATOM   2999 3HG2 VAL A 197     -33.480 -12.552 -33.578  1.00  0.69           H  
ATOM   3000  N   ALA A 198     -31.666 -16.887 -31.746  1.00  0.69           N  
ATOM   3001  CA  ALA A 198     -31.687 -18.290 -31.354  1.00  0.69           C  
ATOM   3002  C   ALA A 198     -31.358 -18.517 -29.882  1.00  0.69           C  
ATOM   3003  O   ALA A 198     -30.380 -17.978 -29.359  1.00  0.69           O  
ATOM   3004  CB  ALA A 198     -30.679 -19.066 -32.190  1.00  0.69           C  
ATOM   3005  H   ALA A 198     -30.900 -16.269 -31.467  1.00  0.69           H  
ATOM   3006  HA  ALA A 198     -32.679 -18.672 -31.545  1.00  0.69           H  
ATOM   3007 1HB  ALA A 198     -30.723 -20.126 -31.920  1.00  0.69           H  
ATOM   3008 2HB  ALA A 198     -30.916 -18.949 -33.248  1.00  0.69           H  
ATOM   3009 3HB  ALA A 198     -29.679 -18.683 -31.997  1.00  0.69           H  
ATOM   3010  N   HIS A 199     -32.159 -19.377 -29.255  1.00  0.72           N  
ATOM   3011  CA  HIS A 199     -31.978 -19.807 -27.866  1.00  0.72           C  
ATOM   3012  C   HIS A 199     -31.626 -21.290 -27.760  1.00  0.72           C  
ATOM   3013  O   HIS A 199     -32.413 -22.147 -28.171  1.00  0.72           O  
ATOM   3014  CB  HIS A 199     -33.228 -19.516 -27.033  1.00  0.72           C  
ATOM   3015  CG  HIS A 199     -33.132 -19.993 -25.610  1.00  0.72           C  
ATOM   3016  ND1 HIS A 199     -34.239 -20.254 -24.848  1.00  0.72           N  
ATOM   3017  CD2 HIS A 199     -32.069 -20.293 -24.827  1.00  0.72           C  
ATOM   3018  CE1 HIS A 199     -33.850 -20.704 -23.669  1.00  0.72           C  
ATOM   3019  NE2 HIS A 199     -32.551 -20.747 -23.652  1.00  0.72           N  
ATOM   3020  H   HIS A 199     -32.964 -19.728 -29.779  1.00  0.72           H  
ATOM   3021  HA  HIS A 199     -31.163 -19.246 -27.427  1.00  0.72           H  
ATOM   3022 1HB  HIS A 199     -33.392 -18.458 -27.015  1.00  0.72           H  
ATOM   3023 2HB  HIS A 199     -34.094 -19.977 -27.499  1.00  0.72           H  
ATOM   3024  HD2 HIS A 199     -31.023 -20.227 -25.074  1.00  0.72           H  
ATOM   3025  HE1 HIS A 199     -34.490 -21.021 -22.861  1.00  0.72           H  
ATOM   3026  HE2 HIS A 199     -31.973 -21.090 -22.888  1.00  0.72           H  
ATOM   3027  N   LEU A 200     -30.444 -21.587 -27.218  1.00  0.79           N  
ATOM   3028  CA  LEU A 200     -30.004 -22.969 -27.101  1.00  0.79           C  
ATOM   3029  C   LEU A 200     -29.963 -23.447 -25.637  1.00  0.79           C  
ATOM   3030  O   LEU A 200     -29.341 -22.816 -24.772  1.00  0.79           O  
ATOM   3031  CB  LEU A 200     -28.596 -23.096 -27.697  1.00  0.79           C  
ATOM   3032  CG  LEU A 200     -28.483 -22.883 -29.200  1.00  0.79           C  
ATOM   3033  CD1 LEU A 200     -28.353 -21.350 -29.453  1.00  0.79           C  
ATOM   3034  CD2 LEU A 200     -27.281 -23.678 -29.764  1.00  0.79           C  
ATOM   3035  H   LEU A 200     -29.850 -20.826 -26.888  1.00  0.79           H  
ATOM   3036  HA  LEU A 200     -30.693 -23.606 -27.651  1.00  0.79           H  
ATOM   3037 1HB  LEU A 200     -27.999 -22.340 -27.231  1.00  0.79           H  
ATOM   3038 2HB  LEU A 200     -28.190 -24.076 -27.449  1.00  0.79           H  
ATOM   3039  HG  LEU A 200     -29.401 -23.232 -29.693  1.00  0.79           H  
ATOM   3040 1HD1 LEU A 200     -28.290 -21.161 -30.507  1.00  0.79           H  
ATOM   3041 2HD1 LEU A 200     -29.205 -20.822 -29.057  1.00  0.79           H  
ATOM   3042 3HD1 LEU A 200     -27.456 -20.980 -28.966  1.00  0.79           H  
ATOM   3043 1HD2 LEU A 200     -27.219 -23.521 -30.828  1.00  0.79           H  
ATOM   3044 2HD2 LEU A 200     -26.368 -23.349 -29.313  1.00  0.79           H  
ATOM   3045 3HD2 LEU A 200     -27.420 -24.736 -29.568  1.00  0.79           H  
ATOM   3046  N   GLY A 201     -30.565 -24.614 -25.392  1.00  0.91           N  
ATOM   3047  CA  GLY A 201     -30.579 -25.236 -24.067  1.00  0.91           C  
ATOM   3048  C   GLY A 201     -31.881 -25.033 -23.302  1.00  0.91           C  
ATOM   3049  O   GLY A 201     -31.938 -25.198 -22.093  1.00  0.91           O  
ATOM   3050  H   GLY A 201     -31.097 -25.056 -26.136  1.00  0.91           H  
ATOM   3051 1HA  GLY A 201     -30.421 -26.303 -24.184  1.00  0.91           H  
ATOM   3052 2HA  GLY A 201     -29.748 -24.854 -23.477  1.00  0.91           H  
ATOM   3053  N   ALA A 202     -32.947 -24.657 -23.967  1.00  1.11           N  
ATOM   3054  CA  ALA A 202     -34.161 -24.445 -23.188  1.00  1.11           C  
ATOM   3055  C   ALA A 202     -34.599 -25.743 -22.467  1.00  1.11           C  
ATOM   3056  O   ALA A 202     -34.563 -26.842 -23.028  1.00  1.11           O  
ATOM   3057  CB  ALA A 202     -35.267 -23.917 -24.096  1.00  1.11           C  
ATOM   3058  H   ALA A 202     -32.920 -24.568 -24.980  1.00  1.11           H  
ATOM   3059  HA  ALA A 202     -33.944 -23.694 -22.425  1.00  1.11           H  
ATOM   3060 1HB  ALA A 202     -36.160 -23.724 -23.504  1.00  1.11           H  
ATOM   3061 2HB  ALA A 202     -34.950 -23.009 -24.579  1.00  1.11           H  
ATOM   3062 3HB  ALA A 202     -35.491 -24.656 -24.860  1.00  1.11           H  
ATOM   3063  N   ARG A 203     -35.047 -25.615 -21.230  1.00  1.37           N  
ATOM   3064  CA  ARG A 203     -35.560 -26.724 -20.430  1.00  1.37           C  
ATOM   3065  C   ARG A 203     -36.527 -26.149 -19.418  1.00  1.37           C  
ATOM   3066  O   ARG A 203     -37.052 -25.047 -19.622  1.00  1.37           O  
ATOM   3067  CB  ARG A 203     -34.480 -27.546 -19.732  1.00  1.37           C  
ATOM   3068  CG  ARG A 203     -33.637 -26.818 -18.753  1.00  1.37           C  
ATOM   3069  CD  ARG A 203     -32.925 -27.710 -17.817  1.00  1.37           C  
ATOM   3070  NE  ARG A 203     -33.889 -28.435 -16.980  1.00  1.37           N  
ATOM   3071  CZ  ARG A 203     -34.133 -29.764 -17.007  1.00  1.37           C  
ATOM   3072  NH1 ARG A 203     -33.404 -30.569 -17.752  1.00  1.37           N  
ATOM   3073  NH2 ARG A 203     -35.103 -30.267 -16.259  1.00  1.37           N  
ATOM   3074  H   ARG A 203     -34.986 -24.713 -20.764  1.00  1.37           H  
ATOM   3075  HA  ARG A 203     -36.112 -27.399 -21.082  1.00  1.37           H  
ATOM   3076 1HB  ARG A 203     -34.917 -28.400 -19.231  1.00  1.37           H  
ATOM   3077 2HB  ARG A 203     -33.816 -27.939 -20.487  1.00  1.37           H  
ATOM   3078 1HG  ARG A 203     -32.892 -26.262 -19.313  1.00  1.37           H  
ATOM   3079 2HG  ARG A 203     -34.235 -26.136 -18.164  1.00  1.37           H  
ATOM   3080 1HD  ARG A 203     -32.378 -28.426 -18.388  1.00  1.37           H  
ATOM   3081 2HD  ARG A 203     -32.248 -27.150 -17.178  1.00  1.37           H  
ATOM   3082  HE  ARG A 203     -34.484 -27.855 -16.378  1.00  1.37           H  
ATOM   3083 1HH1 ARG A 203     -32.591 -30.198 -18.258  1.00  1.37           H  
ATOM   3084 2HH1 ARG A 203     -33.588 -31.561 -17.754  1.00  1.37           H  
ATOM   3085 1HH2 ARG A 203     -35.655 -29.660 -15.662  1.00  1.37           H  
ATOM   3086 2HH2 ARG A 203     -35.278 -31.257 -16.265  1.00  1.37           H  
ATOM   3087  N   ASN A 204     -36.824 -26.899 -18.355  1.00  1.65           N  
ATOM   3088  CA  ASN A 204     -37.746 -26.405 -17.345  1.00  1.65           C  
ATOM   3089  C   ASN A 204     -39.156 -26.213 -17.872  1.00  1.65           C  
ATOM   3090  O   ASN A 204     -40.020 -27.056 -17.646  1.00  1.65           O  
ATOM   3091  CB  ASN A 204     -37.242 -25.116 -16.681  1.00  1.65           C  
ATOM   3092  CG  ASN A 204     -36.023 -25.324 -15.879  1.00  1.65           C  
ATOM   3093  OD1 ASN A 204     -35.633 -26.474 -15.625  1.00  1.65           O  
ATOM   3094  ND2 ASN A 204     -35.430 -24.243 -15.434  1.00  1.65           N  
ATOM   3095  H   ASN A 204     -36.403 -27.804 -18.244  1.00  1.65           H  
ATOM   3096  HA  ASN A 204     -37.815 -27.160 -16.562  1.00  1.65           H  
ATOM   3097 1HB  ASN A 204     -37.017 -24.341 -17.399  1.00  1.65           H  
ATOM   3098 2HB  ASN A 204     -37.991 -24.709 -16.042  1.00  1.65           H  
ATOM   3099 1HD2 ASN A 204     -34.612 -24.311 -14.867  1.00  1.65           H  
ATOM   3100 2HD2 ASN A 204     -35.827 -23.318 -15.631  1.00  1.65           H  
ATOM   3101  N   ALA A 205     -39.408 -25.041 -18.436  1.00  1.88           N  
ATOM   3102  CA  ALA A 205     -40.732 -24.582 -18.849  1.00  1.88           C  
ATOM   3103  C   ALA A 205     -41.578 -24.362 -17.606  1.00  1.88           C  
ATOM   3104  O   ALA A 205     -42.790 -24.569 -17.591  1.00  1.88           O  
ATOM   3105  CB  ALA A 205     -41.402 -25.563 -19.804  1.00  1.88           C  
ATOM   3106  H   ALA A 205     -38.594 -24.471 -18.645  1.00  1.88           H  
ATOM   3107  HA  ALA A 205     -40.620 -23.634 -19.363  1.00  1.88           H  
ATOM   3108 1HB  ALA A 205     -42.372 -25.161 -20.094  1.00  1.88           H  
ATOM   3109 2HB  ALA A 205     -40.777 -25.683 -20.687  1.00  1.88           H  
ATOM   3110 3HB  ALA A 205     -41.553 -26.528 -19.342  1.00  1.88           H  
ATOM   3111  N   MET A 206     -40.885 -23.896 -16.563  1.00  1.97           N  
ATOM   3112  CA  MET A 206     -41.448 -23.493 -15.285  1.00  1.97           C  
ATOM   3113  C   MET A 206     -41.972 -22.070 -15.425  1.00  1.97           C  
ATOM   3114  O   MET A 206     -42.804 -21.602 -14.647  1.00  1.97           O  
ATOM   3115  CB  MET A 206     -40.361 -23.598 -14.222  1.00  1.97           C  
ATOM   3116  CG  MET A 206     -39.914 -25.033 -13.960  1.00  1.97           C  
ATOM   3117  SD  MET A 206     -38.513 -25.133 -12.838  1.00  1.97           S  
ATOM   3118  CE  MET A 206     -38.051 -26.853 -13.029  1.00  1.97           C  
ATOM   3119  H   MET A 206     -39.889 -23.805 -16.687  1.00  1.97           H  
ATOM   3120  HA  MET A 206     -42.283 -24.147 -15.035  1.00  1.97           H  
ATOM   3121 1HB  MET A 206     -39.488 -23.019 -14.533  1.00  1.97           H  
ATOM   3122 2HB  MET A 206     -40.721 -23.174 -13.285  1.00  1.97           H  
ATOM   3123 1HG  MET A 206     -40.744 -25.572 -13.507  1.00  1.97           H  
ATOM   3124 2HG  MET A 206     -39.672 -25.539 -14.884  1.00  1.97           H  
ATOM   3125 1HE  MET A 206     -37.184 -27.071 -12.399  1.00  1.97           H  
ATOM   3126 2HE  MET A 206     -38.885 -27.489 -12.734  1.00  1.97           H  
ATOM   3127 3HE  MET A 206     -37.796 -27.050 -14.066  1.00  1.97           H  
ATOM   3128  N   ASN A 207     -41.449 -21.386 -16.434  1.00  1.89           N  
ATOM   3129  CA  ASN A 207     -41.855 -20.044 -16.771  1.00  1.89           C  
ATOM   3130  C   ASN A 207     -43.263 -20.157 -17.366  1.00  1.89           C  
ATOM   3131  O   ASN A 207     -43.582 -21.194 -17.945  1.00  1.89           O  
ATOM   3132  CB  ASN A 207     -40.850 -19.404 -17.723  1.00  1.89           C  
ATOM   3133  CG  ASN A 207     -40.657 -20.160 -18.994  1.00  1.89           C  
ATOM   3134  OD1 ASN A 207     -40.129 -21.278 -18.994  1.00  1.89           O  
ATOM   3135  ND2 ASN A 207     -41.089 -19.593 -20.067  1.00  1.89           N  
ATOM   3136  H   ASN A 207     -40.763 -21.842 -17.007  1.00  1.89           H  
ATOM   3137  HA  ASN A 207     -41.878 -19.462 -15.857  1.00  1.89           H  
ATOM   3138 1HB  ASN A 207     -41.176 -18.393 -17.976  1.00  1.89           H  
ATOM   3139 2HB  ASN A 207     -39.890 -19.315 -17.226  1.00  1.89           H  
ATOM   3140 1HD2 ASN A 207     -41.018 -20.062 -20.946  1.00  1.89           H  
ATOM   3141 2HD2 ASN A 207     -41.523 -18.694 -20.003  1.00  1.89           H  
ATOM   3142  N   PRO A 208     -44.124 -19.145 -17.262  1.00  1.70           N  
ATOM   3143  CA  PRO A 208     -45.457 -19.153 -17.827  1.00  1.70           C  
ATOM   3144  C   PRO A 208     -45.488 -19.521 -19.305  1.00  1.70           C  
ATOM   3145  O   PRO A 208     -44.687 -19.048 -20.124  1.00  1.70           O  
ATOM   3146  CB  PRO A 208     -45.911 -17.710 -17.589  1.00  1.70           C  
ATOM   3147  CG  PRO A 208     -45.178 -17.299 -16.332  1.00  1.70           C  
ATOM   3148  CD  PRO A 208     -43.817 -17.960 -16.435  1.00  1.70           C  
ATOM   3149  HA  PRO A 208     -46.077 -19.855 -17.250  1.00  1.70           H  
ATOM   3150 1HB  PRO A 208     -45.646 -17.084 -18.455  1.00  1.70           H  
ATOM   3151 2HB  PRO A 208     -47.005 -17.667 -17.489  1.00  1.70           H  
ATOM   3152 1HG  PRO A 208     -45.121 -16.205 -16.262  1.00  1.70           H  
ATOM   3153 2HG  PRO A 208     -45.736 -17.640 -15.449  1.00  1.70           H  
ATOM   3154 1HD  PRO A 208     -43.076 -17.322 -16.910  1.00  1.70           H  
ATOM   3155 2HD  PRO A 208     -43.539 -18.247 -15.414  1.00  1.70           H  
ATOM   3156  N   LYS A 209     -46.507 -20.311 -19.651  1.00  1.46           N  
ATOM   3157  CA  LYS A 209     -46.730 -20.774 -21.016  1.00  1.46           C  
ATOM   3158  C   LYS A 209     -46.879 -19.616 -21.985  1.00  1.46           C  
ATOM   3159  O   LYS A 209     -46.585 -19.745 -23.167  1.00  1.46           O  
ATOM   3160  CB  LYS A 209     -48.003 -21.626 -21.073  1.00  1.46           C  
ATOM   3161  CG  LYS A 209     -49.307 -20.811 -20.821  1.00  1.46           C  
ATOM   3162  CD  LYS A 209     -50.562 -21.651 -20.895  1.00  1.46           C  
ATOM   3163  CE  LYS A 209     -51.822 -20.821 -20.540  1.00  1.46           C  
ATOM   3164  NZ  LYS A 209     -52.076 -19.674 -21.500  1.00  1.46           N  
ATOM   3165  H   LYS A 209     -47.131 -20.642 -18.928  1.00  1.46           H  
ATOM   3166  HA  LYS A 209     -45.875 -21.372 -21.325  1.00  1.46           H  
ATOM   3167 1HB  LYS A 209     -48.086 -22.090 -22.057  1.00  1.46           H  
ATOM   3168 2HB  LYS A 209     -47.947 -22.422 -20.332  1.00  1.46           H  
ATOM   3169 1HG  LYS A 209     -49.259 -20.315 -19.852  1.00  1.46           H  
ATOM   3170 2HG  LYS A 209     -49.409 -20.048 -21.589  1.00  1.46           H  
ATOM   3171 1HD  LYS A 209     -50.670 -22.040 -21.909  1.00  1.46           H  
ATOM   3172 2HD  LYS A 209     -50.482 -22.491 -20.206  1.00  1.46           H  
ATOM   3173 1HE  LYS A 209     -52.683 -21.485 -20.559  1.00  1.46           H  
ATOM   3174 2HE  LYS A 209     -51.710 -20.416 -19.535  1.00  1.46           H  
ATOM   3175 1HZ  LYS A 209     -52.907 -19.184 -21.222  1.00  1.46           H  
ATOM   3176 2HZ  LYS A 209     -51.291 -18.990 -21.504  1.00  1.46           H  
ATOM   3177 3HZ  LYS A 209     -52.191 -20.028 -22.433  1.00  1.46           H  
ATOM   3178  N   ASP A 210     -47.295 -18.469 -21.465  1.00  1.25           N  
ATOM   3179  CA  ASP A 210     -47.510 -17.285 -22.264  1.00  1.25           C  
ATOM   3180  C   ASP A 210     -46.200 -16.766 -22.837  1.00  1.25           C  
ATOM   3181  O   ASP A 210     -46.182 -16.163 -23.906  1.00  1.25           O  
ATOM   3182  CB  ASP A 210     -48.198 -16.230 -21.414  1.00  1.25           C  
ATOM   3183  CG  ASP A 210     -49.645 -16.667 -21.071  1.00  1.25           C  
ATOM   3184  OD1 ASP A 210     -50.114 -17.627 -21.671  1.00  1.25           O  
ATOM   3185  OD2 ASP A 210     -50.251 -16.071 -20.223  1.00  1.25           O  
ATOM   3186  H   ASP A 210     -47.485 -18.435 -20.475  1.00  1.25           H  
ATOM   3187  HA  ASP A 210     -48.167 -17.545 -23.094  1.00  1.25           H  
ATOM   3188 1HB  ASP A 210     -47.635 -16.076 -20.490  1.00  1.25           H  
ATOM   3189 2HB  ASP A 210     -48.224 -15.282 -21.951  1.00  1.25           H  
ATOM   3190  N   HIS A 211     -45.099 -16.981 -22.113  1.00  1.10           N  
ATOM   3191  CA  HIS A 211     -43.788 -16.506 -22.532  1.00  1.10           C  
ATOM   3192  C   HIS A 211     -43.305 -17.433 -23.625  1.00  1.10           C  
ATOM   3193  O   HIS A 211     -42.692 -17.021 -24.616  1.00  1.10           O  
ATOM   3194  CB  HIS A 211     -42.840 -16.511 -21.348  1.00  1.10           C  
ATOM   3195  CG  HIS A 211     -43.342 -15.606 -20.272  1.00  1.10           C  
ATOM   3196  ND1 HIS A 211     -42.855 -15.623 -18.989  1.00  1.10           N  
ATOM   3197  CD2 HIS A 211     -44.336 -14.680 -20.287  1.00  1.10           C  
ATOM   3198  CE1 HIS A 211     -43.519 -14.737 -18.257  1.00  1.10           C  
ATOM   3199  NE2 HIS A 211     -44.422 -14.154 -19.021  1.00  1.10           N  
ATOM   3200  H   HIS A 211     -45.157 -17.530 -21.259  1.00  1.10           H  
ATOM   3201  HA  HIS A 211     -43.852 -15.494 -22.932  1.00  1.10           H  
ATOM   3202 1HB  HIS A 211     -42.762 -17.513 -20.949  1.00  1.10           H  
ATOM   3203 2HB  HIS A 211     -41.845 -16.184 -21.659  1.00  1.10           H  
ATOM   3204  HD2 HIS A 211     -44.953 -14.410 -21.145  1.00  1.10           H  
ATOM   3205  HE1 HIS A 211     -43.350 -14.528 -17.201  1.00  1.10           H  
ATOM   3206  HE2 HIS A 211     -45.074 -13.439 -18.723  1.00  1.10           H  
ATOM   3207  N   ILE A 212     -43.641 -18.707 -23.465  1.00  1.00           N  
ATOM   3208  CA  ILE A 212     -43.270 -19.677 -24.477  1.00  1.00           C  
ATOM   3209  C   ILE A 212     -44.025 -19.335 -25.756  1.00  1.00           C  
ATOM   3210  O   ILE A 212     -43.427 -19.198 -26.834  1.00  1.00           O  
ATOM   3211  CB  ILE A 212     -43.559 -21.102 -24.002  1.00  1.00           C  
ATOM   3212  CG1 ILE A 212     -42.631 -21.411 -22.816  1.00  1.00           C  
ATOM   3213  CG2 ILE A 212     -43.353 -22.072 -25.131  1.00  1.00           C  
ATOM   3214  CD1 ILE A 212     -42.967 -22.659 -22.043  1.00  1.00           C  
ATOM   3215  H   ILE A 212     -44.142 -18.984 -22.614  1.00  1.00           H  
ATOM   3216  HA  ILE A 212     -42.213 -19.597 -24.687  1.00  1.00           H  
ATOM   3217  HB  ILE A 212     -44.583 -21.173 -23.651  1.00  1.00           H  
ATOM   3218 1HG1 ILE A 212     -41.612 -21.495 -23.184  1.00  1.00           H  
ATOM   3219 2HG1 ILE A 212     -42.686 -20.571 -22.126  1.00  1.00           H  
ATOM   3220 1HG2 ILE A 212     -43.561 -23.082 -24.788  1.00  1.00           H  
ATOM   3221 2HG2 ILE A 212     -44.032 -21.815 -25.935  1.00  1.00           H  
ATOM   3222 3HG2 ILE A 212     -42.323 -22.009 -25.486  1.00  1.00           H  
ATOM   3223 1HD1 ILE A 212     -42.260 -22.773 -21.220  1.00  1.00           H  
ATOM   3224 2HD1 ILE A 212     -43.970 -22.586 -21.641  1.00  1.00           H  
ATOM   3225 3HD1 ILE A 212     -42.903 -23.524 -22.699  1.00  1.00           H  
ATOM   3226  N   ASP A 213     -45.336 -19.119 -25.629  1.00  0.93           N  
ATOM   3227  CA  ASP A 213     -46.114 -18.738 -26.791  1.00  0.93           C  
ATOM   3228  C   ASP A 213     -45.638 -17.405 -27.364  1.00  0.93           C  
ATOM   3229  O   ASP A 213     -45.577 -17.256 -28.582  1.00  0.93           O  
ATOM   3230  CB  ASP A 213     -47.613 -18.746 -26.494  1.00  0.93           C  
ATOM   3231  CG  ASP A 213     -48.220 -20.214 -26.412  1.00  0.93           C  
ATOM   3232  OD1 ASP A 213     -47.556 -21.182 -26.822  1.00  0.93           O  
ATOM   3233  OD2 ASP A 213     -49.342 -20.335 -25.979  1.00  0.93           O  
ATOM   3234  H   ASP A 213     -45.788 -19.234 -24.725  1.00  0.93           H  
ATOM   3235  HA  ASP A 213     -45.949 -19.488 -27.552  1.00  0.93           H  
ATOM   3236 1HB  ASP A 213     -47.788 -18.242 -25.540  1.00  0.93           H  
ATOM   3237 2HB  ASP A 213     -48.141 -18.181 -27.264  1.00  0.93           H  
ATOM   3238  N   LEU A 214     -45.224 -16.458 -26.521  1.00  0.89           N  
ATOM   3239  CA  LEU A 214     -44.718 -15.195 -27.033  1.00  0.89           C  
ATOM   3240  C   LEU A 214     -43.557 -15.429 -27.989  1.00  0.89           C  
ATOM   3241  O   LEU A 214     -43.487 -14.812 -29.056  1.00  0.89           O  
ATOM   3242  CB  LEU A 214     -44.219 -14.291 -25.911  1.00  0.89           C  
ATOM   3243  CG  LEU A 214     -43.691 -12.958 -26.366  1.00  0.89           C  
ATOM   3244  CD1 LEU A 214     -44.823 -12.178 -27.016  1.00  0.89           C  
ATOM   3245  CD2 LEU A 214     -43.097 -12.237 -25.180  1.00  0.89           C  
ATOM   3246  H   LEU A 214     -45.304 -16.582 -25.515  1.00  0.89           H  
ATOM   3247  HA  LEU A 214     -45.523 -14.693 -27.571  1.00  0.89           H  
ATOM   3248 1HB  LEU A 214     -45.031 -14.120 -25.206  1.00  0.89           H  
ATOM   3249 2HB  LEU A 214     -43.413 -14.790 -25.390  1.00  0.89           H  
ATOM   3250  HG  LEU A 214     -42.924 -13.111 -27.109  1.00  0.89           H  
ATOM   3251 1HD1 LEU A 214     -44.463 -11.211 -27.360  1.00  0.89           H  
ATOM   3252 2HD1 LEU A 214     -45.221 -12.740 -27.865  1.00  0.89           H  
ATOM   3253 3HD1 LEU A 214     -45.615 -12.021 -26.280  1.00  0.89           H  
ATOM   3254 1HD2 LEU A 214     -42.706 -11.266 -25.459  1.00  0.89           H  
ATOM   3255 2HD2 LEU A 214     -43.861 -12.101 -24.419  1.00  0.89           H  
ATOM   3256 3HD2 LEU A 214     -42.311 -12.832 -24.792  1.00  0.89           H  
ATOM   3257  N   SER A 215     -42.615 -16.308 -27.612  1.00  0.86           N  
ATOM   3258  CA  SER A 215     -41.472 -16.542 -28.488  1.00  0.86           C  
ATOM   3259  C   SER A 215     -41.940 -17.107 -29.838  1.00  0.86           C  
ATOM   3260  O   SER A 215     -41.357 -16.807 -30.891  1.00  0.86           O  
ATOM   3261  CB  SER A 215     -40.504 -17.530 -27.846  1.00  0.86           C  
ATOM   3262  OG  SER A 215     -41.006 -18.839 -27.857  1.00  0.86           O  
ATOM   3263  H   SER A 215     -42.694 -16.784 -26.708  1.00  0.86           H  
ATOM   3264  HA  SER A 215     -40.968 -15.595 -28.661  1.00  0.86           H  
ATOM   3265 1HB  SER A 215     -39.547 -17.497 -28.352  1.00  0.86           H  
ATOM   3266 2HB  SER A 215     -40.342 -17.227 -26.821  1.00  0.86           H  
ATOM   3267  HG  SER A 215     -41.867 -18.816 -27.399  1.00  0.86           H  
ATOM   3268  N   LYS A 216     -43.047 -17.869 -29.825  1.00  0.84           N  
ATOM   3269  CA  LYS A 216     -43.581 -18.446 -31.057  1.00  0.84           C  
ATOM   3270  C   LYS A 216     -44.209 -17.352 -31.914  1.00  0.84           C  
ATOM   3271  O   LYS A 216     -44.008 -17.311 -33.130  1.00  0.84           O  
ATOM   3272  CB  LYS A 216     -44.669 -19.480 -30.752  1.00  0.84           C  
ATOM   3273  CG  LYS A 216     -44.233 -20.754 -30.063  1.00  0.84           C  
ATOM   3274  CD  LYS A 216     -45.476 -21.582 -29.743  1.00  0.84           C  
ATOM   3275  CE  LYS A 216     -45.174 -22.797 -28.912  1.00  0.84           C  
ATOM   3276  NZ  LYS A 216     -46.437 -23.412 -28.403  1.00  0.84           N  
ATOM   3277  H   LYS A 216     -43.482 -18.090 -28.926  1.00  0.84           H  
ATOM   3278  HA  LYS A 216     -42.769 -18.910 -31.615  1.00  0.84           H  
ATOM   3279 1HB  LYS A 216     -45.442 -19.037 -30.151  1.00  0.84           H  
ATOM   3280 2HB  LYS A 216     -45.138 -19.773 -31.688  1.00  0.84           H  
ATOM   3281 1HG  LYS A 216     -43.558 -21.322 -30.702  1.00  0.84           H  
ATOM   3282 2HG  LYS A 216     -43.717 -20.506 -29.132  1.00  0.84           H  
ATOM   3283 1HD  LYS A 216     -46.206 -20.974 -29.215  1.00  0.84           H  
ATOM   3284 2HD  LYS A 216     -45.928 -21.911 -30.676  1.00  0.84           H  
ATOM   3285 1HE  LYS A 216     -44.639 -23.527 -29.516  1.00  0.84           H  
ATOM   3286 2HE  LYS A 216     -44.552 -22.512 -28.073  1.00  0.84           H  
ATOM   3287 1HZ  LYS A 216     -46.226 -24.218 -27.841  1.00  0.84           H  
ATOM   3288 2HZ  LYS A 216     -46.930 -22.689 -27.814  1.00  0.84           H  
ATOM   3289 3HZ  LYS A 216     -47.028 -23.680 -29.170  1.00  0.84           H  
ATOM   3290  N   GLU A 217     -44.956 -16.448 -31.262  1.00  0.82           N  
ATOM   3291  CA  GLU A 217     -45.637 -15.351 -31.953  1.00  0.82           C  
ATOM   3292  C   GLU A 217     -44.636 -14.398 -32.582  1.00  0.82           C  
ATOM   3293  O   GLU A 217     -44.827 -13.921 -33.702  1.00  0.82           O  
ATOM   3294  CB  GLU A 217     -46.532 -14.557 -30.990  1.00  0.82           C  
ATOM   3295  CG  GLU A 217     -47.780 -15.295 -30.485  1.00  0.82           C  
ATOM   3296  CD  GLU A 217     -48.610 -14.463 -29.518  1.00  0.82           C  
ATOM   3297  OE1 GLU A 217     -48.202 -13.371 -29.196  1.00  0.82           O  
ATOM   3298  OE2 GLU A 217     -49.654 -14.923 -29.112  1.00  0.82           O  
ATOM   3299  H   GLU A 217     -45.070 -16.554 -30.254  1.00  0.82           H  
ATOM   3300  HA  GLU A 217     -46.254 -15.773 -32.746  1.00  0.82           H  
ATOM   3301 1HB  GLU A 217     -45.946 -14.271 -30.115  1.00  0.82           H  
ATOM   3302 2HB  GLU A 217     -46.858 -13.639 -31.474  1.00  0.82           H  
ATOM   3303 1HG  GLU A 217     -48.399 -15.567 -31.339  1.00  0.82           H  
ATOM   3304 2HG  GLU A 217     -47.469 -16.214 -29.993  1.00  0.82           H  
ATOM   3305  N   ARG A 218     -43.552 -14.134 -31.855  1.00  0.81           N  
ATOM   3306  CA  ARG A 218     -42.483 -13.280 -32.336  1.00  0.81           C  
ATOM   3307  C   ARG A 218     -41.724 -13.968 -33.463  1.00  0.81           C  
ATOM   3308  O   ARG A 218     -41.313 -13.312 -34.414  1.00  0.81           O  
ATOM   3309  CB  ARG A 218     -41.566 -12.893 -31.196  1.00  0.81           C  
ATOM   3310  CG  ARG A 218     -42.158 -11.887 -30.202  1.00  0.81           C  
ATOM   3311  CD  ARG A 218     -41.221 -11.663 -29.108  1.00  0.81           C  
ATOM   3312  NE  ARG A 218     -41.705 -10.741 -28.064  1.00  0.81           N  
ATOM   3313  CZ  ARG A 218     -41.560  -9.403 -28.087  1.00  0.81           C  
ATOM   3314  NH1 ARG A 218     -40.952  -8.853 -29.109  1.00  0.81           N  
ATOM   3315  NH2 ARG A 218     -42.012  -8.627 -27.090  1.00  0.81           N  
ATOM   3316  H   ARG A 218     -43.480 -14.536 -30.921  1.00  0.81           H  
ATOM   3317  HA  ARG A 218     -42.925 -12.366 -32.732  1.00  0.81           H  
ATOM   3318 1HB  ARG A 218     -41.335 -13.787 -30.628  1.00  0.81           H  
ATOM   3319 2HB  ARG A 218     -40.640 -12.488 -31.581  1.00  0.81           H  
ATOM   3320 1HG  ARG A 218     -42.350 -10.940 -30.701  1.00  0.81           H  
ATOM   3321 2HG  ARG A 218     -43.088 -12.286 -29.790  1.00  0.81           H  
ATOM   3322 1HD  ARG A 218     -41.072 -12.624 -28.660  1.00  0.81           H  
ATOM   3323 2HD  ARG A 218     -40.273 -11.286 -29.494  1.00  0.81           H  
ATOM   3324  HE  ARG A 218     -42.175 -11.143 -27.267  1.00  0.81           H  
ATOM   3325 1HH1 ARG A 218     -40.606  -9.430 -29.863  1.00  0.81           H  
ATOM   3326 2HH1 ARG A 218     -40.826  -7.848 -29.146  1.00  0.81           H  
ATOM   3327 1HH2 ARG A 218     -42.500  -9.010 -26.253  1.00  0.81           H  
ATOM   3328 2HH2 ARG A 218     -41.857  -7.609 -27.127  1.00  0.81           H  
ATOM   3329  N   GLY A 219     -41.571 -15.299 -33.372  1.00  0.80           N  
ATOM   3330  CA  GLY A 219     -40.886 -16.081 -34.393  1.00  0.80           C  
ATOM   3331  C   GLY A 219     -39.432 -16.420 -34.064  1.00  0.80           C  
ATOM   3332  O   GLY A 219     -38.610 -16.574 -34.969  1.00  0.80           O  
ATOM   3333  H   GLY A 219     -41.915 -15.795 -32.553  1.00  0.80           H  
ATOM   3334 1HA  GLY A 219     -41.440 -17.011 -34.530  1.00  0.80           H  
ATOM   3335 2HA  GLY A 219     -40.939 -15.558 -35.343  1.00  0.80           H  
ATOM   3336  N   LEU A 220     -39.108 -16.544 -32.778  1.00  0.80           N  
ATOM   3337  CA  LEU A 220     -37.740 -16.871 -32.376  1.00  0.80           C  
ATOM   3338  C   LEU A 220     -37.467 -18.348 -32.572  1.00  0.80           C  
ATOM   3339  O   LEU A 220     -38.386 -19.164 -32.465  1.00  0.80           O  
ATOM   3340  CB  LEU A 220     -37.523 -16.584 -30.898  1.00  0.80           C  
ATOM   3341  CG  LEU A 220     -37.244 -15.179 -30.537  1.00  0.80           C  
ATOM   3342  CD1 LEU A 220     -38.484 -14.367 -30.799  1.00  0.80           C  
ATOM   3343  CD2 LEU A 220     -36.817 -15.146 -29.101  1.00  0.80           C  
ATOM   3344  H   LEU A 220     -39.834 -16.444 -32.069  1.00  0.80           H  
ATOM   3345  HA  LEU A 220     -37.038 -16.293 -32.981  1.00  0.80           H  
ATOM   3346 1HB  LEU A 220     -38.416 -16.892 -30.361  1.00  0.80           H  
ATOM   3347 2HB  LEU A 220     -36.682 -17.194 -30.553  1.00  0.80           H  
ATOM   3348  HG  LEU A 220     -36.455 -14.785 -31.160  1.00  0.80           H  
ATOM   3349 1HD1 LEU A 220     -38.325 -13.335 -30.549  1.00  0.80           H  
ATOM   3350 2HD1 LEU A 220     -38.750 -14.438 -31.853  1.00  0.80           H  
ATOM   3351 3HD1 LEU A 220     -39.289 -14.763 -30.194  1.00  0.80           H  
ATOM   3352 1HD2 LEU A 220     -36.601 -14.130 -28.800  1.00  0.80           H  
ATOM   3353 2HD2 LEU A 220     -37.614 -15.552 -28.484  1.00  0.80           H  
ATOM   3354 3HD2 LEU A 220     -35.923 -15.756 -28.981  1.00  0.80           H  
ATOM   3355  N   GLN A 221     -36.213 -18.712 -32.831  1.00  0.81           N  
ATOM   3356  CA  GLN A 221     -35.873 -20.125 -32.903  1.00  0.81           C  
ATOM   3357  C   GLN A 221     -35.324 -20.591 -31.570  1.00  0.81           C  
ATOM   3358  O   GLN A 221     -34.581 -19.862 -30.905  1.00  0.81           O  
ATOM   3359  CB  GLN A 221     -34.852 -20.420 -34.007  1.00  0.81           C  
ATOM   3360  CG  GLN A 221     -34.502 -21.932 -34.177  1.00  0.81           C  
ATOM   3361  CD  GLN A 221     -35.693 -22.757 -34.755  1.00  0.81           C  
ATOM   3362  OE1 GLN A 221     -36.187 -22.465 -35.867  1.00  0.81           O  
ATOM   3363  NE2 GLN A 221     -36.166 -23.774 -34.003  1.00  0.81           N  
ATOM   3364  H   GLN A 221     -35.466 -18.018 -32.937  1.00  0.81           H  
ATOM   3365  HA  GLN A 221     -36.778 -20.695 -33.111  1.00  0.81           H  
ATOM   3366 1HB  GLN A 221     -35.240 -20.062 -34.942  1.00  0.81           H  
ATOM   3367 2HB  GLN A 221     -33.927 -19.871 -33.805  1.00  0.81           H  
ATOM   3368 1HG  GLN A 221     -33.681 -22.003 -34.889  1.00  0.81           H  
ATOM   3369 2HG  GLN A 221     -34.188 -22.373 -33.235  1.00  0.81           H  
ATOM   3370 1HE2 GLN A 221     -36.934 -24.322 -34.337  1.00  0.81           H  
ATOM   3371 2HE2 GLN A 221     -35.763 -23.999 -33.075  1.00  0.81           H  
ATOM   3372  N   TYR A 222     -35.674 -21.796 -31.178  1.00  0.82           N  
ATOM   3373  CA  TYR A 222     -35.080 -22.343 -29.984  1.00  0.82           C  
ATOM   3374  C   TYR A 222     -34.799 -23.826 -30.147  1.00  0.82           C  
ATOM   3375  O   TYR A 222     -35.384 -24.496 -31.012  1.00  0.82           O  
ATOM   3376  CB  TYR A 222     -35.967 -22.069 -28.757  1.00  0.82           C  
ATOM   3377  CG  TYR A 222     -37.303 -22.740 -28.756  1.00  0.82           C  
ATOM   3378  CD1 TYR A 222     -37.452 -23.974 -28.140  1.00  0.82           C  
ATOM   3379  CD2 TYR A 222     -38.395 -22.113 -29.353  1.00  0.82           C  
ATOM   3380  CE1 TYR A 222     -38.690 -24.588 -28.120  1.00  0.82           C  
ATOM   3381  CE2 TYR A 222     -39.635 -22.725 -29.332  1.00  0.82           C  
ATOM   3382  CZ  TYR A 222     -39.785 -23.958 -28.718  1.00  0.82           C  
ATOM   3383  OH  TYR A 222     -41.019 -24.570 -28.692  1.00  0.82           O  
ATOM   3384  H   TYR A 222     -36.327 -22.340 -31.723  1.00  0.82           H  
ATOM   3385  HA  TYR A 222     -34.123 -21.856 -29.826  1.00  0.82           H  
ATOM   3386 1HB  TYR A 222     -35.429 -22.382 -27.855  1.00  0.82           H  
ATOM   3387 2HB  TYR A 222     -36.131 -20.994 -28.670  1.00  0.82           H  
ATOM   3388  HD1 TYR A 222     -36.590 -24.456 -27.671  1.00  0.82           H  
ATOM   3389  HD2 TYR A 222     -38.275 -21.137 -29.834  1.00  0.82           H  
ATOM   3390  HE1 TYR A 222     -38.809 -25.556 -27.636  1.00  0.82           H  
ATOM   3391  HE2 TYR A 222     -40.493 -22.234 -29.797  1.00  0.82           H  
ATOM   3392  HH  TYR A 222     -40.928 -25.452 -28.320  1.00  0.82           H  
ATOM   3393  N   ASP A 223     -33.880 -24.297 -29.310  1.00  0.84           N  
ATOM   3394  CA  ASP A 223     -33.435 -25.681 -29.194  1.00  0.84           C  
ATOM   3395  C   ASP A 223     -33.397 -26.072 -27.722  1.00  0.84           C  
ATOM   3396  O   ASP A 223     -32.791 -25.361 -26.906  1.00  0.84           O  
ATOM   3397  CB  ASP A 223     -32.037 -25.848 -29.808  1.00  0.84           C  
ATOM   3398  CG  ASP A 223     -31.996 -25.720 -31.341  1.00  0.84           C  
ATOM   3399  OD1 ASP A 223     -32.481 -26.610 -31.995  1.00  0.84           O  
ATOM   3400  OD2 ASP A 223     -31.491 -24.752 -31.837  1.00  0.84           O  
ATOM   3401  H   ASP A 223     -33.438 -23.609 -28.701  1.00  0.84           H  
ATOM   3402  HA  ASP A 223     -34.144 -26.333 -29.708  1.00  0.84           H  
ATOM   3403 1HB  ASP A 223     -31.370 -25.099 -29.390  1.00  0.84           H  
ATOM   3404 2HB  ASP A 223     -31.638 -26.825 -29.526  1.00  0.84           H  
ATOM   3405  N   SER A 224     -34.070 -27.165 -27.372  1.00  0.86           N  
ATOM   3406  CA  SER A 224     -34.121 -27.584 -25.978  1.00  0.86           C  
ATOM   3407  C   SER A 224     -32.886 -28.362 -25.549  1.00  0.86           C  
ATOM   3408  O   SER A 224     -32.120 -28.829 -26.396  1.00  0.86           O  
ATOM   3409  CB  SER A 224     -35.357 -28.430 -25.737  1.00  0.86           C  
ATOM   3410  OG  SER A 224     -35.284 -29.651 -26.452  1.00  0.86           O  
ATOM   3411  H   SER A 224     -34.539 -27.755 -28.081  1.00  0.86           H  
ATOM   3412  HA  SER A 224     -34.191 -26.691 -25.372  1.00  0.86           H  
ATOM   3413 1HB  SER A 224     -35.452 -28.635 -24.674  1.00  0.86           H  
ATOM   3414 2HB  SER A 224     -36.240 -27.878 -26.045  1.00  0.86           H  
ATOM   3415  HG  SER A 224     -35.405 -29.412 -27.404  1.00  0.86           H  
ATOM   3416  N   MET A 225     -32.733 -28.580 -24.242  1.00  0.88           N  
ATOM   3417  CA  MET A 225     -31.638 -29.435 -23.782  1.00  0.88           C  
ATOM   3418  C   MET A 225     -31.806 -30.826 -24.352  1.00  0.88           C  
ATOM   3419  O   MET A 225     -30.828 -31.467 -24.725  1.00  0.88           O  
ATOM   3420  CB  MET A 225     -31.601 -29.571 -22.268  1.00  0.88           C  
ATOM   3421  CG  MET A 225     -31.170 -28.388 -21.488  1.00  0.88           C  
ATOM   3422  SD  MET A 225     -29.471 -27.955 -21.780  1.00  0.88           S  
ATOM   3423  CE  MET A 225     -29.302 -26.511 -20.751  1.00  0.88           C  
ATOM   3424  H   MET A 225     -33.378 -28.124 -23.599  1.00  0.88           H  
ATOM   3425  HA  MET A 225     -30.695 -29.027 -24.140  1.00  0.88           H  
ATOM   3426 1HB  MET A 225     -32.595 -29.833 -21.912  1.00  0.88           H  
ATOM   3427 2HB  MET A 225     -30.950 -30.384 -22.004  1.00  0.88           H  
ATOM   3428 1HG  MET A 225     -31.799 -27.554 -21.737  1.00  0.88           H  
ATOM   3429 2HG  MET A 225     -31.283 -28.599 -20.430  1.00  0.88           H  
ATOM   3430 1HE  MET A 225     -28.324 -26.155 -20.841  1.00  0.88           H  
ATOM   3431 2HE  MET A 225     -29.963 -25.746 -21.058  1.00  0.88           H  
ATOM   3432 3HE  MET A 225     -29.509 -26.753 -19.719  1.00  0.88           H  
ATOM   3433  N   PHE A 226     -33.055 -31.276 -24.471  1.00  0.89           N  
ATOM   3434  CA  PHE A 226     -33.328 -32.583 -25.032  1.00  0.89           C  
ATOM   3435  C   PHE A 226     -32.730 -32.664 -26.410  1.00  0.89           C  
ATOM   3436  O   PHE A 226     -32.017 -33.614 -26.723  1.00  0.89           O  
ATOM   3437  CB  PHE A 226     -34.820 -32.883 -25.131  1.00  0.89           C  
ATOM   3438  CG  PHE A 226     -35.078 -34.179 -25.840  1.00  0.89           C  
ATOM   3439  CD1 PHE A 226     -34.965 -35.392 -25.178  1.00  0.89           C  
ATOM   3440  CD2 PHE A 226     -35.404 -34.186 -27.193  1.00  0.89           C  
ATOM   3441  CE1 PHE A 226     -35.178 -36.582 -25.849  1.00  0.89           C  
ATOM   3442  CE2 PHE A 226     -35.614 -35.370 -27.862  1.00  0.89           C  
ATOM   3443  CZ  PHE A 226     -35.501 -36.571 -27.190  1.00  0.89           C  
ATOM   3444  H   PHE A 226     -33.821 -30.692 -24.167  1.00  0.89           H  
ATOM   3445  HA  PHE A 226     -32.857 -33.341 -24.406  1.00  0.89           H  
ATOM   3446 1HB  PHE A 226     -35.258 -32.935 -24.137  1.00  0.89           H  
ATOM   3447 2HB  PHE A 226     -35.323 -32.089 -25.679  1.00  0.89           H  
ATOM   3448  HD1 PHE A 226     -34.704 -35.400 -24.120  1.00  0.89           H  
ATOM   3449  HD2 PHE A 226     -35.486 -33.231 -27.732  1.00  0.89           H  
ATOM   3450  HE1 PHE A 226     -35.085 -37.530 -25.320  1.00  0.89           H  
ATOM   3451  HE2 PHE A 226     -35.860 -35.362 -28.926  1.00  0.89           H  
ATOM   3452  HZ  PHE A 226     -35.660 -37.508 -27.725  1.00  0.89           H  
ATOM   3453  N   ASP A 227     -32.992 -31.648 -27.226  1.00  0.90           N  
ATOM   3454  CA  ASP A 227     -32.523 -31.662 -28.601  1.00  0.90           C  
ATOM   3455  C   ASP A 227     -30.989 -31.636 -28.631  1.00  0.90           C  
ATOM   3456  O   ASP A 227     -30.365 -32.353 -29.427  1.00  0.90           O  
ATOM   3457  CB  ASP A 227     -33.058 -30.418 -29.307  1.00  0.90           C  
ATOM   3458  CG  ASP A 227     -34.557 -30.417 -29.471  1.00  0.90           C  
ATOM   3459  OD1 ASP A 227     -35.114 -31.434 -29.825  1.00  0.90           O  
ATOM   3460  OD2 ASP A 227     -35.166 -29.383 -29.144  1.00  0.90           O  
ATOM   3461  H   ASP A 227     -33.575 -30.879 -26.890  1.00  0.90           H  
ATOM   3462  HA  ASP A 227     -32.884 -32.564 -29.093  1.00  0.90           H  
ATOM   3463 1HB  ASP A 227     -32.749 -29.525 -28.763  1.00  0.90           H  
ATOM   3464 2HB  ASP A 227     -32.638 -30.357 -30.291  1.00  0.90           H  
ATOM   3465  N   LEU A 228     -30.374 -30.870 -27.717  1.00  0.89           N  
ATOM   3466  CA  LEU A 228     -28.916 -30.797 -27.668  1.00  0.89           C  
ATOM   3467  C   LEU A 228     -28.328 -32.162 -27.339  1.00  0.89           C  
ATOM   3468  O   LEU A 228     -27.305 -32.549 -27.900  1.00  0.89           O  
ATOM   3469  CB  LEU A 228     -28.438 -29.749 -26.650  1.00  0.89           C  
ATOM   3470  CG  LEU A 228     -28.717 -28.231 -27.008  1.00  0.89           C  
ATOM   3471  CD1 LEU A 228     -28.264 -27.350 -25.855  1.00  0.89           C  
ATOM   3472  CD2 LEU A 228     -27.994 -27.821 -28.295  1.00  0.89           C  
ATOM   3473  H   LEU A 228     -30.936 -30.302 -27.079  1.00  0.89           H  
ATOM   3474  HA  LEU A 228     -28.537 -30.509 -28.635  1.00  0.89           H  
ATOM   3475 1HB  LEU A 228     -28.948 -29.951 -25.710  1.00  0.89           H  
ATOM   3476 2HB  LEU A 228     -27.392 -29.881 -26.475  1.00  0.89           H  
ATOM   3477  HG  LEU A 228     -29.792 -28.099 -27.142  1.00  0.89           H  
ATOM   3478 1HD1 LEU A 228     -28.476 -26.311 -26.086  1.00  0.89           H  
ATOM   3479 2HD1 LEU A 228     -28.786 -27.641 -24.953  1.00  0.89           H  
ATOM   3480 3HD1 LEU A 228     -27.194 -27.473 -25.712  1.00  0.89           H  
ATOM   3481 1HD2 LEU A 228     -28.225 -26.782 -28.519  1.00  0.89           H  
ATOM   3482 2HD2 LEU A 228     -26.926 -27.930 -28.178  1.00  0.89           H  
ATOM   3483 3HD2 LEU A 228     -28.329 -28.443 -29.101  1.00  0.89           H  
ATOM   3484  N   PHE A 229     -28.994 -32.923 -26.473  1.00  0.87           N  
ATOM   3485  CA  PHE A 229     -28.504 -34.253 -26.142  1.00  0.87           C  
ATOM   3486  C   PHE A 229     -28.869 -35.298 -27.214  1.00  0.87           C  
ATOM   3487  O   PHE A 229     -28.102 -36.230 -27.465  1.00  0.87           O  
ATOM   3488  CB  PHE A 229     -29.038 -34.708 -24.782  1.00  0.87           C  
ATOM   3489  CG  PHE A 229     -28.481 -33.907 -23.620  1.00  0.87           C  
ATOM   3490  CD1 PHE A 229     -29.307 -33.134 -22.810  1.00  0.87           C  
ATOM   3491  CD2 PHE A 229     -27.123 -33.888 -23.366  1.00  0.87           C  
ATOM   3492  CE1 PHE A 229     -28.785 -32.381 -21.770  1.00  0.87           C  
ATOM   3493  CE2 PHE A 229     -26.609 -33.135 -22.333  1.00  0.87           C  
ATOM   3494  CZ  PHE A 229     -27.444 -32.386 -21.537  1.00  0.87           C  
ATOM   3495  H   PHE A 229     -29.829 -32.554 -26.013  1.00  0.87           H  
ATOM   3496  HA  PHE A 229     -27.418 -34.204 -26.076  1.00  0.87           H  
ATOM   3497 1HB  PHE A 229     -30.127 -34.604 -24.777  1.00  0.87           H  
ATOM   3498 2HB  PHE A 229     -28.803 -35.757 -24.626  1.00  0.87           H  
ATOM   3499  HD1 PHE A 229     -30.380 -33.130 -23.001  1.00  0.87           H  
ATOM   3500  HD2 PHE A 229     -26.449 -34.472 -23.997  1.00  0.87           H  
ATOM   3501  HE1 PHE A 229     -29.435 -31.785 -21.134  1.00  0.87           H  
ATOM   3502  HE2 PHE A 229     -25.531 -33.129 -22.149  1.00  0.87           H  
ATOM   3503  HZ  PHE A 229     -27.032 -31.797 -20.728  1.00  0.87           H  
ATOM   3504  N   ASP A 230     -30.048 -35.147 -27.835  1.00  0.86           N  
ATOM   3505  CA  ASP A 230     -30.573 -36.091 -28.824  1.00  0.86           C  
ATOM   3506  C   ASP A 230     -29.971 -35.894 -30.222  1.00  0.86           C  
ATOM   3507  O   ASP A 230     -29.395 -36.824 -30.786  1.00  0.86           O  
ATOM   3508  CB  ASP A 230     -32.108 -35.972 -28.889  1.00  0.86           C  
ATOM   3509  CG  ASP A 230     -32.802 -37.032 -29.757  1.00  0.86           C  
ATOM   3510  OD1 ASP A 230     -32.679 -38.199 -29.448  1.00  0.86           O  
ATOM   3511  OD2 ASP A 230     -33.470 -36.667 -30.705  1.00  0.86           O  
ATOM   3512  H   ASP A 230     -30.632 -34.360 -27.576  1.00  0.86           H  
ATOM   3513  HA  ASP A 230     -30.326 -37.098 -28.491  1.00  0.86           H  
ATOM   3514 1HB  ASP A 230     -32.509 -36.036 -27.876  1.00  0.86           H  
ATOM   3515 2HB  ASP A 230     -32.376 -34.987 -29.265  1.00  0.86           H  
ATOM   3516  N   ALA A 231     -30.134 -34.698 -30.809  1.00  0.84           N  
ATOM   3517  CA  ALA A 231     -29.566 -34.421 -32.130  1.00  0.84           C  
ATOM   3518  C   ALA A 231     -28.066 -34.298 -32.005  1.00  0.84           C  
ATOM   3519  O   ALA A 231     -27.302 -34.726 -32.875  1.00  0.84           O  
ATOM   3520  CB  ALA A 231     -30.122 -33.142 -32.713  1.00  0.84           C  
ATOM   3521  H   ALA A 231     -30.601 -33.948 -30.313  1.00  0.84           H  
ATOM   3522  HA  ALA A 231     -29.798 -35.258 -32.786  1.00  0.84           H  
ATOM   3523 1HB  ALA A 231     -29.681 -32.959 -33.692  1.00  0.84           H  
ATOM   3524 2HB  ALA A 231     -31.205 -33.212 -32.803  1.00  0.84           H  
ATOM   3525 3HB  ALA A 231     -29.860 -32.353 -32.050  1.00  0.84           H  
ATOM   3526  N   GLY A 232     -27.660 -33.700 -30.894  1.00  0.82           N  
ATOM   3527  CA  GLY A 232     -26.267 -33.451 -30.602  1.00  0.82           C  
ATOM   3528  C   GLY A 232     -25.933 -31.972 -30.712  1.00  0.82           C  
ATOM   3529  O   GLY A 232     -26.577 -31.219 -31.457  1.00  0.82           O  
ATOM   3530  H   GLY A 232     -28.371 -33.376 -30.234  1.00  0.82           H  
ATOM   3531 1HA  GLY A 232     -26.041 -33.808 -29.597  1.00  0.82           H  
ATOM   3532 2HA  GLY A 232     -25.643 -34.022 -31.287  1.00  0.82           H  
ATOM   3533  N   ILE A 233     -24.870 -31.584 -30.017  1.00  0.80           N  
ATOM   3534  CA  ILE A 233     -24.432 -30.204 -29.990  1.00  0.80           C  
ATOM   3535  C   ILE A 233     -24.005 -29.727 -31.360  1.00  0.80           C  
ATOM   3536  O   ILE A 233     -24.383 -28.644 -31.785  1.00  0.80           O  
ATOM   3537  CB  ILE A 233     -23.211 -30.054 -29.056  1.00  0.80           C  
ATOM   3538  CG1 ILE A 233     -23.577 -30.391 -27.601  1.00  0.80           C  
ATOM   3539  CG2 ILE A 233     -22.642 -28.646 -29.149  1.00  0.80           C  
ATOM   3540  CD1 ILE A 233     -24.620 -29.498 -27.026  1.00  0.80           C  
ATOM   3541  H   ILE A 233     -24.385 -32.266 -29.449  1.00  0.80           H  
ATOM   3542  HA  ILE A 233     -25.254 -29.580 -29.638  1.00  0.80           H  
ATOM   3543  HB  ILE A 233     -22.443 -30.759 -29.367  1.00  0.80           H  
ATOM   3544 1HG1 ILE A 233     -23.944 -31.418 -27.553  1.00  0.80           H  
ATOM   3545 2HG1 ILE A 233     -22.682 -30.315 -26.986  1.00  0.80           H  
ATOM   3546 1HG2 ILE A 233     -21.767 -28.559 -28.504  1.00  0.80           H  
ATOM   3547 2HG2 ILE A 233     -22.354 -28.426 -30.178  1.00  0.80           H  
ATOM   3548 3HG2 ILE A 233     -23.402 -27.948 -28.826  1.00  0.80           H  
ATOM   3549 1HD1 ILE A 233     -24.832 -29.796 -25.996  1.00  0.80           H  
ATOM   3550 2HD1 ILE A 233     -24.275 -28.473 -27.045  1.00  0.80           H  
ATOM   3551 3HD1 ILE A 233     -25.505 -29.599 -27.628  1.00  0.80           H  
ATOM   3552  N   TYR A 234     -23.255 -30.545 -32.083  1.00  0.77           N  
ATOM   3553  CA  TYR A 234     -22.766 -30.084 -33.367  1.00  0.77           C  
ATOM   3554  C   TYR A 234     -23.861 -29.579 -34.325  1.00  0.77           C  
ATOM   3555  O   TYR A 234     -23.851 -28.391 -34.641  1.00  0.77           O  
ATOM   3556  CB  TYR A 234     -21.853 -31.125 -34.022  1.00  0.77           C  
ATOM   3557  CG  TYR A 234     -21.362 -30.709 -35.396  1.00  0.77           C  
ATOM   3558  CD1 TYR A 234     -20.308 -29.827 -35.495  1.00  0.77           C  
ATOM   3559  CD2 TYR A 234     -21.963 -31.198 -36.548  1.00  0.77           C  
ATOM   3560  CE1 TYR A 234     -19.851 -29.427 -36.732  1.00  0.77           C  
ATOM   3561  CE2 TYR A 234     -21.508 -30.802 -37.784  1.00  0.77           C  
ATOM   3562  CZ  TYR A 234     -20.457 -29.918 -37.879  1.00  0.77           C  
ATOM   3563  OH  TYR A 234     -20.004 -29.518 -39.116  1.00  0.77           O  
ATOM   3564  H   TYR A 234     -22.994 -31.450 -31.722  1.00  0.77           H  
ATOM   3565  HA  TYR A 234     -22.128 -29.229 -33.164  1.00  0.77           H  
ATOM   3566 1HB  TYR A 234     -20.974 -31.249 -33.389  1.00  0.77           H  
ATOM   3567 2HB  TYR A 234     -22.314 -32.091 -34.086  1.00  0.77           H  
ATOM   3568  HD1 TYR A 234     -19.836 -29.443 -34.592  1.00  0.77           H  
ATOM   3569  HD2 TYR A 234     -22.792 -31.891 -36.483  1.00  0.77           H  
ATOM   3570  HE1 TYR A 234     -19.021 -28.724 -36.806  1.00  0.77           H  
ATOM   3571  HE2 TYR A 234     -21.982 -31.185 -38.686  1.00  0.77           H  
ATOM   3572  HH  TYR A 234     -19.390 -28.785 -39.008  1.00  0.77           H  
ATOM   3573  N   PRO A 235     -24.834 -30.394 -34.802  1.00  0.76           N  
ATOM   3574  CA  PRO A 235     -25.830 -29.937 -35.747  1.00  0.76           C  
ATOM   3575  C   PRO A 235     -26.739 -28.844 -35.201  1.00  0.76           C  
ATOM   3576  O   PRO A 235     -27.242 -28.016 -35.966  1.00  0.76           O  
ATOM   3577  CB  PRO A 235     -26.637 -31.211 -36.029  1.00  0.76           C  
ATOM   3578  CG  PRO A 235     -26.407 -32.095 -34.821  1.00  0.76           C  
ATOM   3579  CD  PRO A 235     -24.999 -31.805 -34.391  1.00  0.76           C  
ATOM   3580  HA  PRO A 235     -25.319 -29.591 -36.658  1.00  0.76           H  
ATOM   3581 1HB  PRO A 235     -27.699 -30.955 -36.157  1.00  0.76           H  
ATOM   3582 2HB  PRO A 235     -26.300 -31.672 -36.968  1.00  0.76           H  
ATOM   3583 1HG  PRO A 235     -27.137 -31.857 -34.027  1.00  0.76           H  
ATOM   3584 2HG  PRO A 235     -26.562 -33.155 -35.075  1.00  0.76           H  
ATOM   3585 1HD  PRO A 235     -24.939 -31.946 -33.334  1.00  0.76           H  
ATOM   3586 2HD  PRO A 235     -24.334 -32.465 -34.936  1.00  0.76           H  
ATOM   3587  N   LEU A 236     -26.907 -28.750 -33.881  1.00  0.74           N  
ATOM   3588  CA  LEU A 236     -27.779 -27.690 -33.410  1.00  0.74           C  
ATOM   3589  C   LEU A 236     -27.044 -26.377 -33.249  1.00  0.74           C  
ATOM   3590  O   LEU A 236     -27.603 -25.295 -33.477  1.00  0.74           O  
ATOM   3591  CB  LEU A 236     -28.479 -28.133 -32.161  1.00  0.74           C  
ATOM   3592  CG  LEU A 236     -29.396 -29.294 -32.423  1.00  0.74           C  
ATOM   3593  CD1 LEU A 236     -30.044 -29.658 -31.193  1.00  0.74           C  
ATOM   3594  CD2 LEU A 236     -30.388 -28.926 -33.494  1.00  0.74           C  
ATOM   3595  H   LEU A 236     -26.513 -29.420 -33.212  1.00  0.74           H  
ATOM   3596  HA  LEU A 236     -28.554 -27.535 -34.156  1.00  0.74           H  
ATOM   3597 1HB  LEU A 236     -27.726 -28.450 -31.436  1.00  0.74           H  
ATOM   3598 2HB  LEU A 236     -29.059 -27.304 -31.748  1.00  0.74           H  
ATOM   3599  HG  LEU A 236     -28.812 -30.155 -32.759  1.00  0.74           H  
ATOM   3600 1HD1 LEU A 236     -30.696 -30.487 -31.367  1.00  0.74           H  
ATOM   3601 2HD1 LEU A 236     -29.297 -29.928 -30.506  1.00  0.74           H  
ATOM   3602 3HD1 LEU A 236     -30.623 -28.816 -30.814  1.00  0.74           H  
ATOM   3603 1HD2 LEU A 236     -31.051 -29.770 -33.680  1.00  0.74           H  
ATOM   3604 2HD2 LEU A 236     -30.966 -28.075 -33.159  1.00  0.74           H  
ATOM   3605 3HD2 LEU A 236     -29.863 -28.667 -34.414  1.00  0.74           H  
ATOM   3606  N   VAL A 237     -25.771 -26.450 -32.908  1.00  0.72           N  
ATOM   3607  CA  VAL A 237     -24.996 -25.242 -32.823  1.00  0.72           C  
ATOM   3608  C   VAL A 237     -24.771 -24.744 -34.240  1.00  0.72           C  
ATOM   3609  O   VAL A 237     -24.912 -23.553 -34.493  1.00  0.72           O  
ATOM   3610  CB  VAL A 237     -23.696 -25.459 -32.073  1.00  0.72           C  
ATOM   3611  CG1 VAL A 237     -22.813 -24.218 -32.143  1.00  0.72           C  
ATOM   3612  CG2 VAL A 237     -23.981 -25.731 -30.669  1.00  0.72           C  
ATOM   3613  H   VAL A 237     -25.325 -27.344 -32.699  1.00  0.72           H  
ATOM   3614  HA  VAL A 237     -25.567 -24.494 -32.279  1.00  0.72           H  
ATOM   3615  HB  VAL A 237     -23.183 -26.300 -32.506  1.00  0.72           H  
ATOM   3616 1HG1 VAL A 237     -21.889 -24.398 -31.597  1.00  0.72           H  
ATOM   3617 2HG1 VAL A 237     -22.591 -24.017 -33.179  1.00  0.72           H  
ATOM   3618 3HG1 VAL A 237     -23.332 -23.366 -31.705  1.00  0.72           H  
ATOM   3619 1HG2 VAL A 237     -23.027 -25.897 -30.215  1.00  0.72           H  
ATOM   3620 2HG2 VAL A 237     -24.481 -24.880 -30.216  1.00  0.72           H  
ATOM   3621 3HG2 VAL A 237     -24.605 -26.607 -30.566  1.00  0.72           H  
ATOM   3622  N   GLU A 238     -24.460 -25.643 -35.191  1.00  0.71           N  
ATOM   3623  CA  GLU A 238     -24.262 -25.166 -36.558  1.00  0.71           C  
ATOM   3624  C   GLU A 238     -25.545 -24.552 -37.113  1.00  0.71           C  
ATOM   3625  O   GLU A 238     -25.512 -23.476 -37.712  1.00  0.71           O  
ATOM   3626  CB  GLU A 238     -23.868 -26.318 -37.500  1.00  0.71           C  
ATOM   3627  CG  GLU A 238     -22.479 -26.901 -37.335  1.00  0.71           C  
ATOM   3628  CD  GLU A 238     -21.359 -25.976 -37.750  1.00  0.71           C  
ATOM   3629  OE1 GLU A 238     -21.382 -25.507 -38.862  1.00  0.71           O  
ATOM   3630  OE2 GLU A 238     -20.488 -25.725 -36.957  1.00  0.71           O  
ATOM   3631  H   GLU A 238     -24.348 -26.632 -34.965  1.00  0.71           H  
ATOM   3632  HA  GLU A 238     -23.482 -24.406 -36.556  1.00  0.71           H  
ATOM   3633 1HB  GLU A 238     -24.571 -27.141 -37.358  1.00  0.71           H  
ATOM   3634 2HB  GLU A 238     -23.966 -25.986 -38.533  1.00  0.71           H  
ATOM   3635 1HG  GLU A 238     -22.345 -27.194 -36.317  1.00  0.71           H  
ATOM   3636 2HG  GLU A 238     -22.431 -27.799 -37.941  1.00  0.71           H  
ATOM   3637  N   ARG A 239     -26.704 -25.176 -36.849  1.00  0.70           N  
ATOM   3638  CA  ARG A 239     -27.947 -24.592 -37.333  1.00  0.70           C  
ATOM   3639  C   ARG A 239     -28.169 -23.217 -36.721  1.00  0.70           C  
ATOM   3640  O   ARG A 239     -28.522 -22.260 -37.421  1.00  0.70           O  
ATOM   3641  CB  ARG A 239     -29.145 -25.491 -37.037  1.00  0.70           C  
ATOM   3642  CG  ARG A 239     -30.471 -24.934 -37.568  1.00  0.70           C  
ATOM   3643  CD  ARG A 239     -31.630 -25.892 -37.459  1.00  0.70           C  
ATOM   3644  NE  ARG A 239     -32.037 -26.191 -36.085  1.00  0.70           N  
ATOM   3645  CZ  ARG A 239     -33.006 -27.082 -35.775  1.00  0.70           C  
ATOM   3646  NH1 ARG A 239     -33.634 -27.726 -36.740  1.00  0.70           N  
ATOM   3647  NH2 ARG A 239     -33.338 -27.315 -34.520  1.00  0.70           N  
ATOM   3648  H   ARG A 239     -26.731 -26.073 -36.362  1.00  0.70           H  
ATOM   3649  HA  ARG A 239     -27.870 -24.477 -38.414  1.00  0.70           H  
ATOM   3650 1HB  ARG A 239     -28.982 -26.475 -37.476  1.00  0.70           H  
ATOM   3651 2HB  ARG A 239     -29.239 -25.627 -35.955  1.00  0.70           H  
ATOM   3652 1HG  ARG A 239     -30.723 -24.036 -36.999  1.00  0.70           H  
ATOM   3653 2HG  ARG A 239     -30.348 -24.669 -38.618  1.00  0.70           H  
ATOM   3654 1HD  ARG A 239     -32.488 -25.467 -37.979  1.00  0.70           H  
ATOM   3655 2HD  ARG A 239     -31.353 -26.831 -37.937  1.00  0.70           H  
ATOM   3656  HE  ARG A 239     -31.568 -25.710 -35.319  1.00  0.70           H  
ATOM   3657 1HH1 ARG A 239     -33.390 -27.553 -37.705  1.00  0.70           H  
ATOM   3658 2HH1 ARG A 239     -34.358 -28.391 -36.512  1.00  0.70           H  
ATOM   3659 1HH2 ARG A 239     -32.864 -26.834 -33.734  1.00  0.70           H  
ATOM   3660 2HH2 ARG A 239     -34.061 -27.974 -34.302  1.00  0.70           H  
ATOM   3661  N   SER A 240     -27.922 -23.105 -35.415  1.00  0.69           N  
ATOM   3662  CA  SER A 240     -28.113 -21.852 -34.718  1.00  0.69           C  
ATOM   3663  C   SER A 240     -27.183 -20.769 -35.233  1.00  0.69           C  
ATOM   3664  O   SER A 240     -27.630 -19.648 -35.479  1.00  0.69           O  
ATOM   3665  CB  SER A 240     -27.885 -22.064 -33.249  1.00  0.69           C  
ATOM   3666  OG  SER A 240     -28.856 -22.918 -32.725  1.00  0.69           O  
ATOM   3667  H   SER A 240     -27.635 -23.918 -34.870  1.00  0.69           H  
ATOM   3668  HA  SER A 240     -29.141 -21.527 -34.871  1.00  0.69           H  
ATOM   3669 1HB  SER A 240     -26.894 -22.479 -33.083  1.00  0.69           H  
ATOM   3670 2HB  SER A 240     -27.930 -21.108 -32.750  1.00  0.69           H  
ATOM   3671  HG  SER A 240     -28.635 -23.821 -33.059  1.00  0.69           H  
ATOM   3672  N   ILE A 241     -25.919 -21.115 -35.484  1.00  0.69           N  
ATOM   3673  CA  ILE A 241     -24.969 -20.143 -35.996  1.00  0.69           C  
ATOM   3674  C   ILE A 241     -25.405 -19.670 -37.363  1.00  0.69           C  
ATOM   3675  O   ILE A 241     -25.404 -18.467 -37.620  1.00  0.69           O  
ATOM   3676  CB  ILE A 241     -23.542 -20.703 -36.094  1.00  0.69           C  
ATOM   3677  CG1 ILE A 241     -22.947 -20.979 -34.685  1.00  0.69           C  
ATOM   3678  CG2 ILE A 241     -22.674 -19.692 -36.845  1.00  0.69           C  
ATOM   3679  CD1 ILE A 241     -21.674 -21.811 -34.714  1.00  0.69           C  
ATOM   3680  H   ILE A 241     -25.605 -22.061 -35.278  1.00  0.69           H  
ATOM   3681  HA  ILE A 241     -24.956 -19.282 -35.335  1.00  0.69           H  
ATOM   3682  HB  ILE A 241     -23.560 -21.653 -36.638  1.00  0.69           H  
ATOM   3683 1HG1 ILE A 241     -22.716 -20.031 -34.203  1.00  0.69           H  
ATOM   3684 2HG1 ILE A 241     -23.686 -21.497 -34.087  1.00  0.69           H  
ATOM   3685 1HG2 ILE A 241     -21.681 -20.076 -36.932  1.00  0.69           H  
ATOM   3686 2HG2 ILE A 241     -23.088 -19.525 -37.841  1.00  0.69           H  
ATOM   3687 3HG2 ILE A 241     -22.652 -18.748 -36.298  1.00  0.69           H  
ATOM   3688 1HD1 ILE A 241     -21.321 -21.971 -33.699  1.00  0.69           H  
ATOM   3689 2HD1 ILE A 241     -21.880 -22.778 -35.180  1.00  0.69           H  
ATOM   3690 3HD1 ILE A 241     -20.914 -21.291 -35.279  1.00  0.69           H  
ATOM   3691  N   ASP A 242     -25.804 -20.594 -38.249  1.00  0.71           N  
ATOM   3692  CA  ASP A 242     -26.254 -20.158 -39.564  1.00  0.71           C  
ATOM   3693  C   ASP A 242     -27.441 -19.209 -39.446  1.00  0.71           C  
ATOM   3694  O   ASP A 242     -27.473 -18.162 -40.102  1.00  0.71           O  
ATOM   3695  CB  ASP A 242     -26.701 -21.345 -40.442  1.00  0.71           C  
ATOM   3696  CG  ASP A 242     -25.589 -22.244 -41.034  1.00  0.71           C  
ATOM   3697  OD1 ASP A 242     -24.427 -21.875 -41.022  1.00  0.71           O  
ATOM   3698  OD2 ASP A 242     -25.934 -23.295 -41.536  1.00  0.71           O  
ATOM   3699  H   ASP A 242     -25.790 -21.587 -38.008  1.00  0.71           H  
ATOM   3700  HA  ASP A 242     -25.436 -19.635 -40.055  1.00  0.71           H  
ATOM   3701 1HB  ASP A 242     -27.356 -21.984 -39.843  1.00  0.71           H  
ATOM   3702 2HB  ASP A 242     -27.303 -20.963 -41.266  1.00  0.71           H  
ATOM   3703  N   ARG A 243     -28.390 -19.516 -38.560  1.00  0.75           N  
ATOM   3704  CA  ARG A 243     -29.551 -18.649 -38.413  1.00  0.75           C  
ATOM   3705  C   ARG A 243     -29.185 -17.272 -37.891  1.00  0.75           C  
ATOM   3706  O   ARG A 243     -29.661 -16.263 -38.403  1.00  0.75           O  
ATOM   3707  CB  ARG A 243     -30.564 -19.285 -37.479  1.00  0.75           C  
ATOM   3708  CG  ARG A 243     -31.282 -20.486 -38.064  1.00  0.75           C  
ATOM   3709  CD  ARG A 243     -32.256 -20.066 -39.086  1.00  0.75           C  
ATOM   3710  NE  ARG A 243     -33.284 -19.242 -38.491  1.00  0.75           N  
ATOM   3711  CZ  ARG A 243     -34.379 -19.714 -37.893  1.00  0.75           C  
ATOM   3712  NH1 ARG A 243     -34.619 -21.010 -37.826  1.00  0.75           N  
ATOM   3713  NH2 ARG A 243     -35.184 -18.841 -37.370  1.00  0.75           N  
ATOM   3714  H   ARG A 243     -28.331 -20.382 -38.019  1.00  0.75           H  
ATOM   3715  HA  ARG A 243     -30.013 -18.534 -39.393  1.00  0.75           H  
ATOM   3716 1HB  ARG A 243     -30.061 -19.611 -36.570  1.00  0.75           H  
ATOM   3717 2HB  ARG A 243     -31.313 -18.541 -37.193  1.00  0.75           H  
ATOM   3718 1HG  ARG A 243     -30.555 -21.149 -38.534  1.00  0.75           H  
ATOM   3719 2HG  ARG A 243     -31.807 -21.022 -37.273  1.00  0.75           H  
ATOM   3720 1HD  ARG A 243     -31.754 -19.484 -39.857  1.00  0.75           H  
ATOM   3721 2HD  ARG A 243     -32.728 -20.940 -39.530  1.00  0.75           H  
ATOM   3722  HE  ARG A 243     -33.164 -18.215 -38.470  1.00  0.75           H  
ATOM   3723 1HH1 ARG A 243     -33.973 -21.664 -38.236  1.00  0.75           H  
ATOM   3724 2HH1 ARG A 243     -35.447 -21.367 -37.332  1.00  0.75           H  
ATOM   3725 1HH2 ARG A 243     -34.903 -17.857 -37.436  1.00  0.75           H  
ATOM   3726 2HH2 ARG A 243     -36.027 -19.127 -36.893  1.00  0.75           H  
ATOM   3727  N   VAL A 244     -28.295 -17.217 -36.917  1.00  0.80           N  
ATOM   3728  CA  VAL A 244     -27.906 -15.959 -36.306  1.00  0.80           C  
ATOM   3729  C   VAL A 244     -27.005 -15.092 -37.188  1.00  0.80           C  
ATOM   3730  O   VAL A 244     -27.151 -13.863 -37.212  1.00  0.80           O  
ATOM   3731  CB  VAL A 244     -27.249 -16.236 -34.947  1.00  0.80           C  
ATOM   3732  CG1 VAL A 244     -26.694 -14.982 -34.366  1.00  0.80           C  
ATOM   3733  CG2 VAL A 244     -28.308 -16.809 -33.992  1.00  0.80           C  
ATOM   3734  H   VAL A 244     -27.912 -18.086 -36.544  1.00  0.80           H  
ATOM   3735  HA  VAL A 244     -28.815 -15.398 -36.109  1.00  0.80           H  
ATOM   3736  HB  VAL A 244     -26.432 -16.952 -35.079  1.00  0.80           H  
ATOM   3737 1HG1 VAL A 244     -26.244 -15.201 -33.398  1.00  0.80           H  
ATOM   3738 2HG1 VAL A 244     -25.944 -14.565 -35.036  1.00  0.80           H  
ATOM   3739 3HG1 VAL A 244     -27.502 -14.291 -34.242  1.00  0.80           H  
ATOM   3740 1HG2 VAL A 244     -27.864 -17.018 -33.035  1.00  0.80           H  
ATOM   3741 2HG2 VAL A 244     -29.111 -16.092 -33.858  1.00  0.80           H  
ATOM   3742 3HG2 VAL A 244     -28.715 -17.723 -34.405  1.00  0.80           H  
ATOM   3743  N   TRP A 245     -26.038 -15.720 -37.856  1.00  0.84           N  
ATOM   3744  CA  TRP A 245     -25.065 -15.020 -38.683  1.00  0.84           C  
ATOM   3745  C   TRP A 245     -25.454 -14.744 -40.156  1.00  0.84           C  
ATOM   3746  O   TRP A 245     -25.032 -13.735 -40.720  1.00  0.84           O  
ATOM   3747  CB  TRP A 245     -23.736 -15.767 -38.636  1.00  0.84           C  
ATOM   3748  CG  TRP A 245     -22.644 -15.012 -39.293  1.00  0.84           C  
ATOM   3749  CD1 TRP A 245     -21.879 -15.384 -40.357  1.00  0.84           C  
ATOM   3750  CD2 TRP A 245     -22.221 -13.678 -38.935  1.00  0.84           C  
ATOM   3751  NE1 TRP A 245     -20.991 -14.379 -40.672  1.00  0.84           N  
ATOM   3752  CE2 TRP A 245     -21.196 -13.324 -39.810  1.00  0.84           C  
ATOM   3753  CE3 TRP A 245     -22.632 -12.770 -37.959  1.00  0.84           C  
ATOM   3754  CZ2 TRP A 245     -20.568 -12.090 -39.737  1.00  0.84           C  
ATOM   3755  CZ3 TRP A 245     -22.011 -11.544 -37.892  1.00  0.84           C  
ATOM   3756  CH2 TRP A 245     -21.006 -11.207 -38.753  1.00  0.84           C  
ATOM   3757  H   TRP A 245     -25.961 -16.732 -37.780  1.00  0.84           H  
ATOM   3758  HA  TRP A 245     -24.886 -14.060 -38.212  1.00  0.84           H  
ATOM   3759 1HB  TRP A 245     -23.460 -15.962 -37.598  1.00  0.84           H  
ATOM   3760 2HB  TRP A 245     -23.846 -16.733 -39.134  1.00  0.84           H  
ATOM   3761  HD1 TRP A 245     -21.956 -16.336 -40.876  1.00  0.84           H  
ATOM   3762  HE1 TRP A 245     -20.310 -14.408 -41.416  1.00  0.84           H  
ATOM   3763  HE3 TRP A 245     -23.436 -13.023 -37.268  1.00  0.84           H  
ATOM   3764  HZ2 TRP A 245     -19.768 -11.804 -40.417  1.00  0.84           H  
ATOM   3765  HZ3 TRP A 245     -22.339 -10.857 -37.139  1.00  0.84           H  
ATOM   3766  HH2 TRP A 245     -20.541 -10.225 -38.666  1.00  0.84           H  
ATOM   3767  N   SER A 246     -26.237 -15.613 -40.806  1.00  0.87           N  
ATOM   3768  CA  SER A 246     -26.471 -15.467 -42.253  1.00  0.87           C  
ATOM   3769  C   SER A 246     -27.011 -14.122 -42.725  1.00  0.87           C  
ATOM   3770  O   SER A 246     -26.643 -13.647 -43.799  1.00  0.87           O  
ATOM   3771  CB  SER A 246     -27.459 -16.514 -42.724  1.00  0.87           C  
ATOM   3772  OG  SER A 246     -26.924 -17.792 -42.620  1.00  0.87           O  
ATOM   3773  H   SER A 246     -26.629 -16.431 -40.338  1.00  0.87           H  
ATOM   3774  HA  SER A 246     -25.517 -15.637 -42.754  1.00  0.87           H  
ATOM   3775 1HB  SER A 246     -28.369 -16.450 -42.125  1.00  0.87           H  
ATOM   3776 2HB  SER A 246     -27.732 -16.313 -43.758  1.00  0.87           H  
ATOM   3777  HG  SER A 246     -26.882 -17.961 -41.663  1.00  0.87           H  
ATOM   3778  N   GLY A 247     -27.921 -13.539 -41.966  1.00  0.87           N  
ATOM   3779  CA  GLY A 247     -28.547 -12.278 -42.335  1.00  0.87           C  
ATOM   3780  C   GLY A 247     -28.025 -11.088 -41.543  1.00  0.87           C  
ATOM   3781  O   GLY A 247     -28.683 -10.044 -41.514  1.00  0.87           O  
ATOM   3782  H   GLY A 247     -28.173 -13.981 -41.093  1.00  0.87           H  
ATOM   3783 1HA  GLY A 247     -28.394 -12.098 -43.398  1.00  0.87           H  
ATOM   3784 2HA  GLY A 247     -29.622 -12.362 -42.184  1.00  0.87           H  
ATOM   3785  N   THR A 248     -26.887 -11.236 -40.855  1.00  0.83           N  
ATOM   3786  CA  THR A 248     -26.452 -10.161 -39.967  1.00  0.83           C  
ATOM   3787  C   THR A 248     -25.046  -9.617 -40.201  1.00  0.83           C  
ATOM   3788  O   THR A 248     -24.179 -10.271 -40.779  1.00  0.83           O  
ATOM   3789  CB  THR A 248     -26.616 -10.648 -38.523  1.00  0.83           C  
ATOM   3790  OG1 THR A 248     -25.801 -11.793 -38.309  1.00  0.83           O  
ATOM   3791  CG2 THR A 248     -28.073 -11.033 -38.297  1.00  0.83           C  
ATOM   3792  H   THR A 248     -26.335 -12.095 -40.922  1.00  0.83           H  
ATOM   3793  HA  THR A 248     -27.130  -9.321 -40.099  1.00  0.83           H  
ATOM   3794  HB  THR A 248     -26.331  -9.863 -37.823  1.00  0.83           H  
ATOM   3795  HG1 THR A 248     -26.322 -12.485 -37.841  1.00  0.83           H  
ATOM   3796 1HG2 THR A 248     -28.203 -11.385 -37.309  1.00  0.83           H  
ATOM   3797 2HG2 THR A 248     -28.713 -10.163 -38.459  1.00  0.83           H  
ATOM   3798 3HG2 THR A 248     -28.355 -11.825 -38.973  1.00  0.83           H  
ATOM   3799  N   ASP A 249     -24.845  -8.386 -39.723  1.00  0.78           N  
ATOM   3800  CA  ASP A 249     -23.581  -7.668 -39.768  1.00  0.78           C  
ATOM   3801  C   ASP A 249     -22.759  -7.884 -38.498  1.00  0.78           C  
ATOM   3802  O   ASP A 249     -21.527  -7.877 -38.538  1.00  0.78           O  
ATOM   3803  CB  ASP A 249     -23.871  -6.178 -39.958  1.00  0.78           C  
ATOM   3804  CG  ASP A 249     -24.548  -5.860 -41.306  1.00  0.78           C  
ATOM   3805  OD1 ASP A 249     -23.894  -5.961 -42.322  1.00  0.78           O  
ATOM   3806  OD2 ASP A 249     -25.737  -5.557 -41.311  1.00  0.78           O  
ATOM   3807  H   ASP A 249     -25.616  -7.914 -39.263  1.00  0.78           H  
ATOM   3808  HA  ASP A 249     -23.004  -8.035 -40.616  1.00  0.78           H  
ATOM   3809 1HB  ASP A 249     -24.517  -5.832 -39.147  1.00  0.78           H  
ATOM   3810 2HB  ASP A 249     -22.941  -5.617 -39.890  1.00  0.78           H  
ATOM   3811  N   ALA A 250     -23.451  -8.081 -37.373  1.00  0.72           N  
ATOM   3812  CA  ALA A 250     -22.780  -8.262 -36.075  1.00  0.72           C  
ATOM   3813  C   ALA A 250     -23.528  -9.260 -35.202  1.00  0.72           C  
ATOM   3814  O   ALA A 250     -24.753  -9.312 -35.264  1.00  0.72           O  
ATOM   3815  CB  ALA A 250     -22.702  -6.934 -35.353  1.00  0.72           C  
ATOM   3816  H   ALA A 250     -24.467  -8.041 -37.429  1.00  0.72           H  
ATOM   3817  HA  ALA A 250     -21.774  -8.647 -36.251  1.00  0.72           H  
ATOM   3818 1HB  ALA A 250     -22.194  -7.073 -34.406  1.00  0.72           H  
ATOM   3819 2HB  ALA A 250     -22.148  -6.224 -35.964  1.00  0.72           H  
ATOM   3820 3HB  ALA A 250     -23.706  -6.564 -35.175  1.00  0.72           H  
ATOM   3821  N   GLN A 251     -22.801 -10.024 -34.375  1.00  0.67           N  
ATOM   3822  CA  GLN A 251     -23.426 -10.988 -33.467  1.00  0.67           C  
ATOM   3823  C   GLN A 251     -23.192 -10.734 -31.973  1.00  0.67           C  
ATOM   3824  O   GLN A 251     -22.060 -10.518 -31.501  1.00  0.67           O  
ATOM   3825  CB  GLN A 251     -22.947 -12.396 -33.824  1.00  0.67           C  
ATOM   3826  CG  GLN A 251     -23.512 -13.521 -32.988  1.00  0.67           C  
ATOM   3827  CD  GLN A 251     -23.030 -14.905 -33.485  1.00  0.67           C  
ATOM   3828  OE1 GLN A 251     -23.574 -15.948 -33.117  1.00  0.67           O  
ATOM   3829  NE2 GLN A 251     -21.995 -14.907 -34.318  1.00  0.67           N  
ATOM   3830  H   GLN A 251     -21.780  -9.989 -34.408  1.00  0.67           H  
ATOM   3831  HA  GLN A 251     -24.503 -10.951 -33.629  1.00  0.67           H  
ATOM   3832 1HB  GLN A 251     -23.184 -12.603 -34.866  1.00  0.67           H  
ATOM   3833 2HB  GLN A 251     -21.883 -12.454 -33.722  1.00  0.67           H  
ATOM   3834 1HG  GLN A 251     -23.168 -13.394 -31.961  1.00  0.67           H  
ATOM   3835 2HG  GLN A 251     -24.595 -13.478 -33.018  1.00  0.67           H  
ATOM   3836 1HE2 GLN A 251     -21.620 -15.769 -34.673  1.00  0.67           H  
ATOM   3837 2HE2 GLN A 251     -21.572 -14.046 -34.596  1.00  0.67           H  
ATOM   3838  N   TYR A 252     -24.286 -10.799 -31.229  1.00  0.64           N  
ATOM   3839  CA  TYR A 252     -24.248 -10.691 -29.782  1.00  0.64           C  
ATOM   3840  C   TYR A 252     -24.404 -12.096 -29.156  1.00  0.64           C  
ATOM   3841  O   TYR A 252     -25.373 -12.799 -29.474  1.00  0.64           O  
ATOM   3842  CB  TYR A 252     -25.382  -9.811 -29.324  1.00  0.64           C  
ATOM   3843  CG  TYR A 252     -25.353  -9.521 -27.939  1.00  0.64           C  
ATOM   3844  CD1 TYR A 252     -24.978  -8.293 -27.581  1.00  0.64           C  
ATOM   3845  CD2 TYR A 252     -25.617 -10.489 -26.999  1.00  0.64           C  
ATOM   3846  CE1 TYR A 252     -24.880  -7.993 -26.302  1.00  0.64           C  
ATOM   3847  CE2 TYR A 252     -25.511 -10.185 -25.678  1.00  0.64           C  
ATOM   3848  CZ  TYR A 252     -25.141  -8.934 -25.341  1.00  0.64           C  
ATOM   3849  OH  TYR A 252     -25.003  -8.574 -24.067  1.00  0.64           O  
ATOM   3850  H   TYR A 252     -25.198 -10.912 -31.680  1.00  0.64           H  
ATOM   3851  HA  TYR A 252     -23.289 -10.275 -29.467  1.00  0.64           H  
ATOM   3852 1HB  TYR A 252     -25.337  -8.871 -29.861  1.00  0.64           H  
ATOM   3853 2HB  TYR A 252     -26.310 -10.281 -29.575  1.00  0.64           H  
ATOM   3854  HD1 TYR A 252     -24.752  -7.541 -28.341  1.00  0.64           H  
ATOM   3855  HD2 TYR A 252     -25.900 -11.493 -27.310  1.00  0.64           H  
ATOM   3856  HE1 TYR A 252     -24.577  -7.006 -26.032  1.00  0.64           H  
ATOM   3857  HE2 TYR A 252     -25.710 -10.933 -24.912  1.00  0.64           H  
ATOM   3858  HH  TYR A 252     -25.223  -9.287 -23.441  1.00  0.64           H  
ATOM   3859  N   LEU A 253     -23.447 -12.522 -28.318  1.00  0.63           N  
ATOM   3860  CA  LEU A 253     -23.530 -13.844 -27.673  1.00  0.63           C  
ATOM   3861  C   LEU A 253     -23.786 -13.793 -26.166  1.00  0.63           C  
ATOM   3862  O   LEU A 253     -22.863 -13.505 -25.388  1.00  0.63           O  
ATOM   3863  CB  LEU A 253     -22.235 -14.621 -27.815  1.00  0.63           C  
ATOM   3864  CG  LEU A 253     -21.705 -14.892 -29.143  1.00  0.63           C  
ATOM   3865  CD1 LEU A 253     -20.395 -15.576 -28.926  1.00  0.63           C  
ATOM   3866  CD2 LEU A 253     -22.668 -15.737 -29.918  1.00  0.63           C  
ATOM   3867  H   LEU A 253     -22.664 -11.903 -28.104  1.00  0.63           H  
ATOM   3868  HA  LEU A 253     -24.343 -14.405 -28.136  1.00  0.63           H  
ATOM   3869 1HB  LEU A 253     -21.460 -14.091 -27.261  1.00  0.63           H  
ATOM   3870 2HB  LEU A 253     -22.393 -15.585 -27.345  1.00  0.63           H  
ATOM   3871  HG  LEU A 253     -21.530 -13.965 -29.684  1.00  0.63           H  
ATOM   3872 1HD1 LEU A 253     -19.946 -15.801 -29.852  1.00  0.63           H  
ATOM   3873 2HD1 LEU A 253     -19.749 -14.919 -28.361  1.00  0.63           H  
ATOM   3874 3HD1 LEU A 253     -20.553 -16.495 -28.377  1.00  0.63           H  
ATOM   3875 1HD2 LEU A 253     -22.253 -15.954 -30.892  1.00  0.63           H  
ATOM   3876 2HD2 LEU A 253     -22.855 -16.668 -29.388  1.00  0.63           H  
ATOM   3877 3HD2 LEU A 253     -23.604 -15.196 -30.038  1.00  0.63           H  
ATOM   3878  N   GLY A 254     -25.012 -14.086 -25.745  1.00  0.64           N  
ATOM   3879  CA  GLY A 254     -25.309 -14.060 -24.320  1.00  0.64           C  
ATOM   3880  C   GLY A 254     -25.185 -15.463 -23.729  1.00  0.64           C  
ATOM   3881  O   GLY A 254     -25.660 -16.435 -24.327  1.00  0.64           O  
ATOM   3882  H   GLY A 254     -25.737 -14.349 -26.416  1.00  0.64           H  
ATOM   3883 1HA  GLY A 254     -24.629 -13.382 -23.806  1.00  0.64           H  
ATOM   3884 2HA  GLY A 254     -26.321 -13.683 -24.169  1.00  0.64           H  
ATOM   3885  N   PHE A 255     -24.595 -15.566 -22.545  1.00  0.65           N  
ATOM   3886  CA  PHE A 255     -24.475 -16.858 -21.884  1.00  0.65           C  
ATOM   3887  C   PHE A 255     -24.989 -16.820 -20.442  1.00  0.65           C  
ATOM   3888  O   PHE A 255     -24.392 -16.183 -19.564  1.00  0.65           O  
ATOM   3889  CB  PHE A 255     -23.016 -17.339 -21.872  1.00  0.65           C  
ATOM   3890  CG  PHE A 255     -22.322 -17.534 -23.233  1.00  0.65           C  
ATOM   3891  CD1 PHE A 255     -21.704 -16.463 -23.878  1.00  0.65           C  
ATOM   3892  CD2 PHE A 255     -22.265 -18.782 -23.845  1.00  0.65           C  
ATOM   3893  CE1 PHE A 255     -21.047 -16.642 -25.084  1.00  0.65           C  
ATOM   3894  CE2 PHE A 255     -21.610 -18.954 -25.065  1.00  0.65           C  
ATOM   3895  CZ  PHE A 255     -21.001 -17.888 -25.676  1.00  0.65           C  
ATOM   3896  H   PHE A 255     -24.201 -14.732 -22.110  1.00  0.65           H  
ATOM   3897  HA  PHE A 255     -25.079 -17.584 -22.427  1.00  0.65           H  
ATOM   3898 1HB  PHE A 255     -22.455 -16.611 -21.339  1.00  0.65           H  
ATOM   3899 2HB  PHE A 255     -22.949 -18.276 -21.318  1.00  0.65           H  
ATOM   3900  HD1 PHE A 255     -21.737 -15.474 -23.417  1.00  0.65           H  
ATOM   3901  HD2 PHE A 255     -22.744 -19.634 -23.358  1.00  0.65           H  
ATOM   3902  HE1 PHE A 255     -20.568 -15.795 -25.568  1.00  0.65           H  
ATOM   3903  HE2 PHE A 255     -21.576 -19.936 -25.537  1.00  0.65           H  
ATOM   3904  HZ  PHE A 255     -20.486 -18.029 -26.625  1.00  0.65           H  
ATOM   3905  N   ASN A 256     -26.096 -17.509 -20.209  1.00  0.67           N  
ATOM   3906  CA  ASN A 256     -26.711 -17.650 -18.896  1.00  0.67           C  
ATOM   3907  C   ASN A 256     -26.064 -18.845 -18.224  1.00  0.67           C  
ATOM   3908  O   ASN A 256     -26.159 -19.964 -18.731  1.00  0.67           O  
ATOM   3909  CB  ASN A 256     -28.206 -17.829 -18.998  1.00  0.67           C  
ATOM   3910  CG  ASN A 256     -28.918 -17.831 -17.675  1.00  0.67           C  
ATOM   3911  OD1 ASN A 256     -28.377 -18.257 -16.631  1.00  0.67           O  
ATOM   3912  ND2 ASN A 256     -30.170 -17.388 -17.677  1.00  0.67           N  
ATOM   3913  H   ASN A 256     -26.568 -17.976 -20.985  1.00  0.67           H  
ATOM   3914  HA  ASN A 256     -26.489 -16.766 -18.291  1.00  0.67           H  
ATOM   3915 1HB  ASN A 256     -28.630 -17.049 -19.635  1.00  0.67           H  
ATOM   3916 2HB  ASN A 256     -28.403 -18.766 -19.469  1.00  0.67           H  
ATOM   3917 1HD2 ASN A 256     -30.686 -17.375 -16.826  1.00  0.67           H  
ATOM   3918 2HD2 ASN A 256     -30.657 -17.061 -18.531  1.00  0.67           H  
ATOM   3919  N   PHE A 257     -25.397 -18.652 -17.100  1.00  0.70           N  
ATOM   3920  CA  PHE A 257     -24.681 -19.783 -16.507  1.00  0.70           C  
ATOM   3921  C   PHE A 257     -25.561 -20.957 -16.109  1.00  0.70           C  
ATOM   3922  O   PHE A 257     -25.047 -22.064 -15.931  1.00  0.70           O  
ATOM   3923  CB  PHE A 257     -23.902 -19.359 -15.284  1.00  0.70           C  
ATOM   3924  CG  PHE A 257     -22.815 -18.576 -15.641  1.00  0.70           C  
ATOM   3925  CD1 PHE A 257     -22.832 -17.273 -15.369  1.00  0.70           C  
ATOM   3926  CD2 PHE A 257     -21.773 -19.115 -16.303  1.00  0.70           C  
ATOM   3927  CE1 PHE A 257     -21.828 -16.474 -15.748  1.00  0.70           C  
ATOM   3928  CE2 PHE A 257     -20.765 -18.341 -16.679  1.00  0.70           C  
ATOM   3929  CZ  PHE A 257     -20.803 -16.997 -16.386  1.00  0.70           C  
ATOM   3930  H   PHE A 257     -25.344 -17.710 -16.692  1.00  0.70           H  
ATOM   3931  HA  PHE A 257     -23.967 -20.143 -17.249  1.00  0.70           H  
ATOM   3932 1HB  PHE A 257     -24.543 -18.779 -14.613  1.00  0.70           H  
ATOM   3933 2HB  PHE A 257     -23.536 -20.232 -14.758  1.00  0.70           H  
ATOM   3934  HD1 PHE A 257     -23.682 -16.879 -14.841  1.00  0.70           H  
ATOM   3935  HD2 PHE A 257     -21.770 -20.171 -16.527  1.00  0.70           H  
ATOM   3936  HE1 PHE A 257     -21.855 -15.408 -15.533  1.00  0.70           H  
ATOM   3937  HE2 PHE A 257     -19.933 -18.772 -17.209  1.00  0.70           H  
ATOM   3938  HZ  PHE A 257     -20.006 -16.359 -16.664  1.00  0.70           H  
ATOM   3939  N   ASN A 258     -26.886 -20.766 -16.021  1.00  0.73           N  
ATOM   3940  CA  ASN A 258     -27.731 -21.897 -15.640  1.00  0.73           C  
ATOM   3941  C   ASN A 258     -27.851 -22.913 -16.783  1.00  0.73           C  
ATOM   3942  O   ASN A 258     -28.453 -23.968 -16.617  1.00  0.73           O  
ATOM   3943  CB  ASN A 258     -29.134 -21.438 -15.248  1.00  0.73           C  
ATOM   3944  CG  ASN A 258     -29.923 -20.928 -16.408  1.00  0.73           C  
ATOM   3945  OD1 ASN A 258     -29.485 -21.043 -17.553  1.00  0.73           O  
ATOM   3946  ND2 ASN A 258     -31.078 -20.369 -16.150  1.00  0.73           N  
ATOM   3947  H   ASN A 258     -27.291 -19.845 -16.199  1.00  0.73           H  
ATOM   3948  HA  ASN A 258     -27.271 -22.411 -14.793  1.00  0.73           H  
ATOM   3949 1HB  ASN A 258     -29.674 -22.265 -14.785  1.00  0.73           H  
ATOM   3950 2HB  ASN A 258     -29.073 -20.641 -14.514  1.00  0.73           H  
ATOM   3951 1HD2 ASN A 258     -31.636 -19.994 -16.890  1.00  0.73           H  
ATOM   3952 2HD2 ASN A 258     -31.395 -20.297 -15.205  1.00  0.73           H  
ATOM   3953  N   VAL A 259     -27.230 -22.630 -17.934  1.00  0.76           N  
ATOM   3954  CA  VAL A 259     -27.219 -23.552 -19.053  1.00  0.76           C  
ATOM   3955  C   VAL A 259     -26.422 -24.799 -18.695  1.00  0.76           C  
ATOM   3956  O   VAL A 259     -26.616 -25.851 -19.299  1.00  0.76           O  
ATOM   3957  CB  VAL A 259     -26.640 -22.895 -20.321  1.00  0.76           C  
ATOM   3958  CG1 VAL A 259     -25.152 -22.792 -20.259  1.00  0.76           C  
ATOM   3959  CG2 VAL A 259     -27.097 -23.672 -21.551  1.00  0.76           C  
ATOM   3960  H   VAL A 259     -26.763 -21.730 -18.045  1.00  0.76           H  
ATOM   3961  HA  VAL A 259     -28.246 -23.846 -19.268  1.00  0.76           H  
ATOM   3962  HB  VAL A 259     -26.986 -21.888 -20.371  1.00  0.76           H  
ATOM   3963 1HG1 VAL A 259     -24.802 -22.284 -21.150  1.00  0.76           H  
ATOM   3964 2HG1 VAL A 259     -24.862 -22.217 -19.377  1.00  0.76           H  
ATOM   3965 3HG1 VAL A 259     -24.724 -23.785 -20.217  1.00  0.76           H  
ATOM   3966 1HG2 VAL A 259     -26.719 -23.204 -22.448  1.00  0.76           H  
ATOM   3967 2HG2 VAL A 259     -26.722 -24.678 -21.491  1.00  0.76           H  
ATOM   3968 3HG2 VAL A 259     -28.188 -23.688 -21.589  1.00  0.76           H  
ATOM   3969  N   MET A 260     -25.484 -24.673 -17.754  1.00  0.79           N  
ATOM   3970  CA  MET A 260     -24.657 -25.798 -17.356  1.00  0.79           C  
ATOM   3971  C   MET A 260     -25.214 -26.525 -16.146  1.00  0.79           C  
ATOM   3972  O   MET A 260     -25.897 -25.955 -15.297  1.00  0.79           O  
ATOM   3973  CB  MET A 260     -23.214 -25.359 -17.099  1.00  0.79           C  
ATOM   3974  CG  MET A 260     -22.465 -24.884 -18.355  1.00  0.79           C  
ATOM   3975  SD  MET A 260     -20.775 -24.349 -18.030  1.00  0.79           S  
ATOM   3976  CE  MET A 260     -21.125 -22.774 -17.257  1.00  0.79           C  
ATOM   3977  H   MET A 260     -25.372 -23.778 -17.270  1.00  0.79           H  
ATOM   3978  HA  MET A 260     -24.634 -26.510 -18.175  1.00  0.79           H  
ATOM   3979 1HB  MET A 260     -23.208 -24.546 -16.371  1.00  0.79           H  
ATOM   3980 2HB  MET A 260     -22.655 -26.193 -16.662  1.00  0.79           H  
ATOM   3981 1HG  MET A 260     -22.441 -25.693 -19.092  1.00  0.79           H  
ATOM   3982 2HG  MET A 260     -22.991 -24.050 -18.785  1.00  0.79           H  
ATOM   3983 1HE  MET A 260     -20.197 -22.280 -16.984  1.00  0.79           H  
ATOM   3984 2HE  MET A 260     -21.680 -22.145 -17.957  1.00  0.79           H  
ATOM   3985 3HE  MET A 260     -21.730 -22.935 -16.361  1.00  0.79           H  
ATOM   3986  N   ASP A 261     -24.848 -27.787 -16.047  1.00  0.82           N  
ATOM   3987  CA  ASP A 261     -25.188 -28.648 -14.923  1.00  0.82           C  
ATOM   3988  C   ASP A 261     -24.772 -27.986 -13.615  1.00  0.82           C  
ATOM   3989  O   ASP A 261     -23.586 -27.700 -13.411  1.00  0.82           O  
ATOM   3990  CB  ASP A 261     -24.493 -30.013 -15.123  1.00  0.82           C  
ATOM   3991  CG  ASP A 261     -24.741 -31.101 -14.051  1.00  0.82           C  
ATOM   3992  OD1 ASP A 261     -24.927 -30.774 -12.885  1.00  0.82           O  
ATOM   3993  OD2 ASP A 261     -24.675 -32.259 -14.388  1.00  0.82           O  
ATOM   3994  H   ASP A 261     -24.310 -28.186 -16.818  1.00  0.82           H  
ATOM   3995  HA  ASP A 261     -26.271 -28.796 -14.908  1.00  0.82           H  
ATOM   3996 1HB  ASP A 261     -24.812 -30.422 -16.089  1.00  0.82           H  
ATOM   3997 2HB  ASP A 261     -23.416 -29.851 -15.204  1.00  0.82           H  
ATOM   3998  N   SER A 262     -25.732 -27.784 -12.704  1.00  0.85           N  
ATOM   3999  CA  SER A 262     -25.458 -27.117 -11.427  1.00  0.85           C  
ATOM   4000  C   SER A 262     -24.379 -27.781 -10.574  1.00  0.85           C  
ATOM   4001  O   SER A 262     -23.861 -27.155  -9.653  1.00  0.85           O  
ATOM   4002  CB  SER A 262     -26.695 -27.068 -10.575  1.00  0.85           C  
ATOM   4003  OG  SER A 262     -27.067 -28.345 -10.145  1.00  0.85           O  
ATOM   4004  H   SER A 262     -26.699 -28.018 -12.941  1.00  0.85           H  
ATOM   4005  HA  SER A 262     -25.141 -26.097 -11.649  1.00  0.85           H  
ATOM   4006 1HB  SER A 262     -26.498 -26.436  -9.712  1.00  0.85           H  
ATOM   4007 2HB  SER A 262     -27.499 -26.620 -11.140  1.00  0.85           H  
ATOM   4008  HG  SER A 262     -26.310 -28.690  -9.659  1.00  0.85           H  
ATOM   4009  N   SER A 263     -24.040 -29.049 -10.841  1.00  0.87           N  
ATOM   4010  CA  SER A 263     -22.981 -29.696 -10.066  1.00  0.87           C  
ATOM   4011  C   SER A 263     -21.600 -29.210 -10.524  1.00  0.87           C  
ATOM   4012  O   SER A 263     -20.594 -29.453  -9.854  1.00  0.87           O  
ATOM   4013  CB  SER A 263     -23.060 -31.208 -10.166  1.00  0.87           C  
ATOM   4014  OG  SER A 263     -22.770 -31.655 -11.448  1.00  0.87           O  
ATOM   4015  H   SER A 263     -24.491 -29.561 -11.611  1.00  0.87           H  
ATOM   4016  HA  SER A 263     -23.104 -29.420  -9.019  1.00  0.87           H  
ATOM   4017 1HB  SER A 263     -22.360 -31.650  -9.460  1.00  0.87           H  
ATOM   4018 2HB  SER A 263     -24.059 -31.537  -9.887  1.00  0.87           H  
ATOM   4019  HG  SER A 263     -23.570 -31.443 -11.984  1.00  0.87           H  
ATOM   4020  N   THR A 264     -21.559 -28.510 -11.666  1.00  0.87           N  
ATOM   4021  CA  THR A 264     -20.321 -27.961 -12.193  1.00  0.87           C  
ATOM   4022  C   THR A 264     -20.394 -26.447 -12.077  1.00  0.87           C  
ATOM   4023  O   THR A 264     -19.383 -25.776 -11.962  1.00  0.87           O  
ATOM   4024  CB  THR A 264     -20.118 -28.335 -13.675  1.00  0.87           C  
ATOM   4025  OG1 THR A 264     -21.149 -27.749 -14.476  1.00  0.87           O  
ATOM   4026  CG2 THR A 264     -20.206 -29.837 -13.828  1.00  0.87           C  
ATOM   4027  H   THR A 264     -22.414 -28.351 -12.182  1.00  0.87           H  
ATOM   4028  HA  THR A 264     -19.479 -28.320 -11.604  1.00  0.87           H  
ATOM   4029  HB  THR A 264     -19.147 -27.989 -14.018  1.00  0.87           H  
ATOM   4030  HG1 THR A 264     -22.009 -27.831 -14.016  1.00  0.87           H  
ATOM   4031 1HG2 THR A 264     -20.069 -30.105 -14.874  1.00  0.87           H  
ATOM   4032 2HG2 THR A 264     -19.431 -30.309 -13.224  1.00  0.87           H  
ATOM   4033 3HG2 THR A 264     -21.190 -30.178 -13.491  1.00  0.87           H  
ATOM   4034  N   ALA A 265     -21.606 -25.913 -12.023  1.00  0.87           N  
ATOM   4035  CA  ALA A 265     -21.797 -24.473 -11.920  1.00  0.87           C  
ATOM   4036  C   ALA A 265     -22.840 -24.140 -10.856  1.00  0.87           C  
ATOM   4037  O   ALA A 265     -23.955 -23.767 -11.208  1.00  0.87           O  
ATOM   4038  CB  ALA A 265     -22.243 -23.893 -13.261  1.00  0.87           C  
ATOM   4039  H   ALA A 265     -22.410 -26.523 -12.141  1.00  0.87           H  
ATOM   4040  HA  ALA A 265     -20.851 -24.013 -11.652  1.00  0.87           H  
ATOM   4041 1HB  ALA A 265     -22.363 -22.814 -13.173  1.00  0.87           H  
ATOM   4042 2HB  ALA A 265     -21.496 -24.112 -14.020  1.00  0.87           H  
ATOM   4043 3HB  ALA A 265     -23.197 -24.344 -13.554  1.00  0.87           H  
ATOM   4044  N   PRO A 266     -22.561 -24.377  -9.558  1.00  0.86           N  
ATOM   4045  CA  PRO A 266     -23.470 -24.106  -8.458  1.00  0.86           C  
ATOM   4046  C   PRO A 266     -23.624 -22.616  -8.190  1.00  0.86           C  
ATOM   4047  O   PRO A 266     -24.628 -22.163  -7.646  1.00  0.86           O  
ATOM   4048  CB  PRO A 266     -22.779 -24.805  -7.287  1.00  0.86           C  
ATOM   4049  CG  PRO A 266     -21.300 -24.804  -7.655  1.00  0.86           C  
ATOM   4050  CD  PRO A 266     -21.266 -24.966  -9.147  1.00  0.86           C  
ATOM   4051  HA  PRO A 266     -24.443 -24.572  -8.676  1.00  0.86           H  
ATOM   4052 1HB  PRO A 266     -22.987 -24.263  -6.352  1.00  0.86           H  
ATOM   4053 2HB  PRO A 266     -23.186 -25.822  -7.173  1.00  0.86           H  
ATOM   4054 1HG  PRO A 266     -20.829 -23.866  -7.327  1.00  0.86           H  
ATOM   4055 2HG  PRO A 266     -20.777 -25.619  -7.135  1.00  0.86           H  
ATOM   4056 1HD  PRO A 266     -20.403 -24.415  -9.550  1.00  0.86           H  
ATOM   4057 2HD  PRO A 266     -21.235 -26.038  -9.379  1.00  0.86           H  
ATOM   4058  N   GLY A 267     -22.652 -21.829  -8.648  1.00  0.86           N  
ATOM   4059  CA  GLY A 267     -22.619 -20.381  -8.434  1.00  0.86           C  
ATOM   4060  C   GLY A 267     -23.477 -19.642  -9.425  1.00  0.86           C  
ATOM   4061  O   GLY A 267     -23.002 -18.768 -10.144  1.00  0.86           O  
ATOM   4062  H   GLY A 267     -21.860 -22.253  -9.106  1.00  0.86           H  
ATOM   4063 1HA  GLY A 267     -22.957 -20.154  -7.421  1.00  0.86           H  
ATOM   4064 2HA  GLY A 267     -21.593 -20.030  -8.516  1.00  0.86           H  
ATOM   4065  N   VAL A 268     -24.744 -20.002  -9.462  1.00  0.89           N  
ATOM   4066  CA  VAL A 268     -25.709 -19.440 -10.388  1.00  0.89           C  
ATOM   4067  C   VAL A 268     -26.955 -18.990  -9.618  1.00  0.89           C  
ATOM   4068  O   VAL A 268     -27.385 -19.660  -8.679  1.00  0.89           O  
ATOM   4069  CB  VAL A 268     -26.024 -20.435 -11.500  1.00  0.89           C  
ATOM   4070  CG1 VAL A 268     -26.986 -19.840 -12.480  1.00  0.89           C  
ATOM   4071  CG2 VAL A 268     -24.739 -20.830 -12.179  1.00  0.89           C  
ATOM   4072  H   VAL A 268     -25.029 -20.720  -8.799  1.00  0.89           H  
ATOM   4073  HA  VAL A 268     -25.262 -18.568 -10.853  1.00  0.89           H  
ATOM   4074  HB  VAL A 268     -26.496 -21.297 -11.090  1.00  0.89           H  
ATOM   4075 1HG1 VAL A 268     -27.180 -20.569 -13.226  1.00  0.89           H  
ATOM   4076 2HG1 VAL A 268     -27.901 -19.579 -12.002  1.00  0.89           H  
ATOM   4077 3HG1 VAL A 268     -26.551 -18.951 -12.940  1.00  0.89           H  
ATOM   4078 1HG2 VAL A 268     -24.953 -21.542 -12.978  1.00  0.89           H  
ATOM   4079 2HG2 VAL A 268     -24.276 -19.942 -12.580  1.00  0.89           H  
ATOM   4080 3HG2 VAL A 268     -24.070 -21.292 -11.475  1.00  0.89           H  
ATOM   4081  N   THR A 269     -27.519 -17.839  -9.991  1.00  0.95           N  
ATOM   4082  CA  THR A 269     -28.673 -17.247  -9.277  1.00  0.95           C  
ATOM   4083  C   THR A 269     -29.903 -18.170  -9.222  1.00  0.95           C  
ATOM   4084  O   THR A 269     -30.782 -18.019  -8.364  1.00  0.95           O  
ATOM   4085  CB  THR A 269     -29.093 -15.968  -9.994  1.00  0.95           C  
ATOM   4086  OG1 THR A 269     -29.449 -16.319 -11.341  1.00  0.95           O  
ATOM   4087  CG2 THR A 269     -27.942 -14.967 -10.005  1.00  0.95           C  
ATOM   4088  H   THR A 269     -27.097 -17.344 -10.784  1.00  0.95           H  
ATOM   4089  HA  THR A 269     -28.364 -17.011  -8.257  1.00  0.95           H  
ATOM   4090  HB  THR A 269     -29.955 -15.517  -9.501  1.00  0.95           H  
ATOM   4091  HG1 THR A 269     -29.397 -15.534 -11.920  1.00  0.95           H  
ATOM   4092 1HG2 THR A 269     -28.242 -14.074 -10.550  1.00  0.95           H  
ATOM   4093 2HG2 THR A 269     -27.685 -14.705  -8.981  1.00  0.95           H  
ATOM   4094 3HG2 THR A 269     -27.087 -15.404 -10.486  1.00  0.95           H  
ATOM   4095  N   SER A 270     -29.966 -19.099 -10.162  1.00  1.02           N  
ATOM   4096  CA  SER A 270     -31.004 -20.107 -10.268  1.00  1.02           C  
ATOM   4097  C   SER A 270     -30.349 -21.360 -10.822  1.00  1.02           C  
ATOM   4098  O   SER A 270     -29.884 -21.364 -11.963  1.00  1.02           O  
ATOM   4099  CB  SER A 270     -32.125 -19.649 -11.174  1.00  1.02           C  
ATOM   4100  OG  SER A 270     -33.101 -20.646 -11.296  1.00  1.02           O  
ATOM   4101  H   SER A 270     -29.214 -19.108 -10.830  1.00  1.02           H  
ATOM   4102  HA  SER A 270     -31.400 -20.327  -9.276  1.00  1.02           H  
ATOM   4103 1HB  SER A 270     -32.573 -18.740 -10.770  1.00  1.02           H  
ATOM   4104 2HB  SER A 270     -31.719 -19.410 -12.155  1.00  1.02           H  
ATOM   4105  HG  SER A 270     -32.626 -21.452 -11.531  1.00  1.02           H  
ATOM   4106  N   THR A 271     -30.344 -22.423 -10.030  1.00  1.09           N  
ATOM   4107  CA  THR A 271     -29.663 -23.648 -10.417  1.00  1.09           C  
ATOM   4108  C   THR A 271     -30.590 -24.792 -10.773  1.00  1.09           C  
ATOM   4109  O   THR A 271     -31.657 -24.956 -10.181  1.00  1.09           O  
ATOM   4110  CB  THR A 271     -28.745 -24.112  -9.274  1.00  1.09           C  
ATOM   4111  OG1 THR A 271     -29.519 -24.278  -8.076  1.00  1.09           O  
ATOM   4112  CG2 THR A 271     -27.596 -23.148  -9.043  1.00  1.09           C  
ATOM   4113  H   THR A 271     -30.780 -22.362  -9.121  1.00  1.09           H  
ATOM   4114  HA  THR A 271     -29.046 -23.434 -11.290  1.00  1.09           H  
ATOM   4115  HB  THR A 271     -28.343 -25.066  -9.532  1.00  1.09           H  
ATOM   4116  HG1 THR A 271     -28.952 -24.620  -7.377  1.00  1.09           H  
ATOM   4117 1HG2 THR A 271     -26.959 -23.518  -8.238  1.00  1.09           H  
ATOM   4118 2HG2 THR A 271     -27.012 -23.078  -9.949  1.00  1.09           H  
ATOM   4119 3HG2 THR A 271     -27.981 -22.167  -8.775  1.00  1.09           H  
ATOM   4120  N   GLU A 272     -30.130 -25.601 -11.719  1.00  1.12           N  
ATOM   4121  CA  GLU A 272     -30.797 -26.810 -12.171  1.00  1.12           C  
ATOM   4122  C   GLU A 272     -29.746 -27.864 -12.587  1.00  1.12           C  
ATOM   4123  O   GLU A 272     -28.834 -27.534 -13.346  1.00  1.12           O  
ATOM   4124  CB  GLU A 272     -31.740 -26.435 -13.327  1.00  1.12           C  
ATOM   4125  CG  GLU A 272     -32.308 -27.575 -14.143  1.00  1.12           C  
ATOM   4126  CD  GLU A 272     -33.172 -28.578 -13.430  1.00  1.12           C  
ATOM   4127  OE1 GLU A 272     -34.173 -28.224 -12.849  1.00  1.12           O  
ATOM   4128  OE2 GLU A 272     -32.798 -29.737 -13.471  1.00  1.12           O  
ATOM   4129  H   GLU A 272     -29.252 -25.355 -12.158  1.00  1.12           H  
ATOM   4130  HA  GLU A 272     -31.401 -27.163 -11.344  1.00  1.12           H  
ATOM   4131 1HB  GLU A 272     -32.584 -25.872 -12.927  1.00  1.12           H  
ATOM   4132 2HB  GLU A 272     -31.213 -25.773 -14.018  1.00  1.12           H  
ATOM   4133 1HG  GLU A 272     -32.923 -27.100 -14.889  1.00  1.12           H  
ATOM   4134 2HG  GLU A 272     -31.499 -28.084 -14.657  1.00  1.12           H  
ATOM   4135  N   PRO A 273     -29.767 -29.104 -12.057  1.00  1.11           N  
ATOM   4136  CA  PRO A 273     -28.846 -30.166 -12.436  1.00  1.11           C  
ATOM   4137  C   PRO A 273     -28.995 -30.682 -13.872  1.00  1.11           C  
ATOM   4138  O   PRO A 273     -28.024 -31.135 -14.468  1.00  1.11           O  
ATOM   4139  CB  PRO A 273     -29.191 -31.267 -11.424  1.00  1.11           C  
ATOM   4140  CG  PRO A 273     -30.603 -30.979 -10.978  1.00  1.11           C  
ATOM   4141  CD  PRO A 273     -30.722 -29.476 -10.992  1.00  1.11           C  
ATOM   4142  HA  PRO A 273     -27.814 -29.820 -12.270  1.00  1.11           H  
ATOM   4143 1HB  PRO A 273     -29.092 -32.250 -11.906  1.00  1.11           H  
ATOM   4144 2HB  PRO A 273     -28.467 -31.244 -10.594  1.00  1.11           H  
ATOM   4145 1HG  PRO A 273     -31.323 -31.453 -11.669  1.00  1.11           H  
ATOM   4146 2HG  PRO A 273     -30.785 -31.412  -9.984  1.00  1.11           H  
ATOM   4147 1HD  PRO A 273     -31.750 -29.247 -11.247  1.00  1.11           H  
ATOM   4148 2HD  PRO A 273     -30.418 -29.037 -10.031  1.00  1.11           H  
ATOM   4149  N   GLY A 274     -30.164 -30.532 -14.499  1.00  1.06           N  
ATOM   4150  CA  GLY A 274     -30.345 -31.069 -15.857  1.00  1.06           C  
ATOM   4151  C   GLY A 274     -29.831 -30.160 -16.982  1.00  1.06           C  
ATOM   4152  O   GLY A 274     -30.547 -29.890 -17.955  1.00  1.06           O  
ATOM   4153  H   GLY A 274     -30.981 -30.124 -14.033  1.00  1.06           H  
ATOM   4154 1HA  GLY A 274     -29.842 -32.034 -15.921  1.00  1.06           H  
ATOM   4155 2HA  GLY A 274     -31.403 -31.265 -16.005  1.00  1.06           H  
ATOM   4156  N   GLY A 275     -28.587 -29.716 -16.856  1.00  0.99           N  
ATOM   4157  CA  GLY A 275     -27.990 -28.791 -17.818  1.00  0.99           C  
ATOM   4158  C   GLY A 275     -26.881 -29.435 -18.633  1.00  0.99           C  
ATOM   4159  O   GLY A 275     -26.724 -30.654 -18.630  1.00  0.99           O  
ATOM   4160  H   GLY A 275     -28.064 -30.050 -16.049  1.00  0.99           H  
ATOM   4161 1HA  GLY A 275     -28.762 -28.430 -18.487  1.00  0.99           H  
ATOM   4162 2HA  GLY A 275     -27.600 -27.920 -17.292  1.00  0.99           H  
ATOM   4163  N   LEU A 276     -26.089 -28.610 -19.310  1.00  0.92           N  
ATOM   4164  CA  LEU A 276     -25.004 -29.087 -20.165  1.00  0.92           C  
ATOM   4165  C   LEU A 276     -23.756 -29.466 -19.385  1.00  0.92           C  
ATOM   4166  O   LEU A 276     -23.494 -28.955 -18.287  1.00  0.92           O  
ATOM   4167  CB  LEU A 276     -24.607 -28.022 -21.208  1.00  0.92           C  
ATOM   4168  CG  LEU A 276     -25.655 -27.629 -22.204  1.00  0.92           C  
ATOM   4169  CD1 LEU A 276     -25.086 -26.533 -23.101  1.00  0.92           C  
ATOM   4170  CD2 LEU A 276     -26.078 -28.873 -23.003  1.00  0.92           C  
ATOM   4171  H   LEU A 276     -26.266 -27.609 -19.257  1.00  0.92           H  
ATOM   4172  HA  LEU A 276     -25.348 -29.973 -20.697  1.00  0.92           H  
ATOM   4173 1HB  LEU A 276     -24.302 -27.119 -20.681  1.00  0.92           H  
ATOM   4174 2HB  LEU A 276     -23.744 -28.397 -21.763  1.00  0.92           H  
ATOM   4175  HG  LEU A 276     -26.507 -27.226 -21.688  1.00  0.92           H  
ATOM   4176 1HD1 LEU A 276     -25.838 -26.222 -23.826  1.00  0.92           H  
ATOM   4177 2HD1 LEU A 276     -24.793 -25.677 -22.491  1.00  0.92           H  
ATOM   4178 3HD1 LEU A 276     -24.210 -26.923 -23.620  1.00  0.92           H  
ATOM   4179 1HD2 LEU A 276     -26.837 -28.614 -23.719  1.00  0.92           H  
ATOM   4180 2HD2 LEU A 276     -25.209 -29.286 -23.523  1.00  0.92           H  
ATOM   4181 3HD2 LEU A 276     -26.474 -29.623 -22.320  1.00  0.92           H  
ATOM   4182  N   GLU A 277     -22.981 -30.389 -19.942  1.00  0.86           N  
ATOM   4183  CA  GLU A 277     -21.688 -30.716 -19.354  1.00  0.86           C  
ATOM   4184  C   GLU A 277     -20.775 -29.563 -19.710  1.00  0.86           C  
ATOM   4185  O   GLU A 277     -20.876 -29.026 -20.817  1.00  0.86           O  
ATOM   4186  CB  GLU A 277     -21.138 -32.053 -19.851  1.00  0.86           C  
ATOM   4187  CG  GLU A 277     -19.842 -32.512 -19.174  1.00  0.86           C  
ATOM   4188  CD  GLU A 277     -19.397 -33.878 -19.621  1.00  0.86           C  
ATOM   4189  OE1 GLU A 277     -20.132 -34.523 -20.321  1.00  0.86           O  
ATOM   4190  OE2 GLU A 277     -18.302 -34.267 -19.280  1.00  0.86           O  
ATOM   4191  H   GLU A 277     -23.256 -30.813 -20.839  1.00  0.86           H  
ATOM   4192  HA  GLU A 277     -21.785 -30.760 -18.267  1.00  0.86           H  
ATOM   4193 1HB  GLU A 277     -21.889 -32.830 -19.709  1.00  0.86           H  
ATOM   4194 2HB  GLU A 277     -20.944 -31.983 -20.920  1.00  0.86           H  
ATOM   4195 1HG  GLU A 277     -19.052 -31.812 -19.402  1.00  0.86           H  
ATOM   4196 2HG  GLU A 277     -19.988 -32.513 -18.095  1.00  0.86           H  
ATOM   4197  N   SER A 278     -19.865 -29.181 -18.828  1.00  0.82           N  
ATOM   4198  CA  SER A 278     -19.008 -28.060 -19.175  1.00  0.82           C  
ATOM   4199  C   SER A 278     -18.210 -28.299 -20.458  1.00  0.82           C  
ATOM   4200  O   SER A 278     -17.928 -27.351 -21.184  1.00  0.82           O  
ATOM   4201  CB  SER A 278     -18.063 -27.761 -18.038  1.00  0.82           C  
ATOM   4202  OG  SER A 278     -17.169 -28.818 -17.822  1.00  0.82           O  
ATOM   4203  H   SER A 278     -19.787 -29.642 -17.930  1.00  0.82           H  
ATOM   4204  HA  SER A 278     -19.646 -27.184 -19.327  1.00  0.82           H  
ATOM   4205 1HB  SER A 278     -17.507 -26.870 -18.283  1.00  0.82           H  
ATOM   4206 2HB  SER A 278     -18.635 -27.561 -17.128  1.00  0.82           H  
ATOM   4207  HG  SER A 278     -16.495 -28.734 -18.501  1.00  0.82           H  
ATOM   4208  N   ARG A 279     -17.918 -29.560 -20.793  1.00  0.80           N  
ATOM   4209  CA  ARG A 279     -17.197 -29.827 -22.029  1.00  0.80           C  
ATOM   4210  C   ARG A 279     -18.060 -29.487 -23.251  1.00  0.80           C  
ATOM   4211  O   ARG A 279     -17.534 -29.089 -24.292  1.00  0.80           O  
ATOM   4212  CB  ARG A 279     -16.722 -31.276 -22.091  1.00  0.80           C  
ATOM   4213  CG  ARG A 279     -15.591 -31.602 -21.103  1.00  0.80           C  
ATOM   4214  CD  ARG A 279     -15.007 -32.977 -21.293  1.00  0.80           C  
ATOM   4215  NE  ARG A 279     -15.891 -34.047 -20.860  1.00  0.80           N  
ATOM   4216  CZ  ARG A 279     -15.680 -35.357 -21.077  1.00  0.80           C  
ATOM   4217  NH1 ARG A 279     -14.616 -35.774 -21.735  1.00  0.80           N  
ATOM   4218  NH2 ARG A 279     -16.561 -36.213 -20.612  1.00  0.80           N  
ATOM   4219  H   ARG A 279     -18.182 -30.316 -20.178  1.00  0.80           H  
ATOM   4220  HA  ARG A 279     -16.312 -29.191 -22.052  1.00  0.80           H  
ATOM   4221 1HB  ARG A 279     -17.560 -31.943 -21.874  1.00  0.80           H  
ATOM   4222 2HB  ARG A 279     -16.370 -31.505 -23.098  1.00  0.80           H  
ATOM   4223 1HG  ARG A 279     -14.791 -30.871 -21.215  1.00  0.80           H  
ATOM   4224 2HG  ARG A 279     -15.991 -31.549 -20.087  1.00  0.80           H  
ATOM   4225 1HD  ARG A 279     -14.790 -33.128 -22.349  1.00  0.80           H  
ATOM   4226 2HD  ARG A 279     -14.083 -33.054 -20.723  1.00  0.80           H  
ATOM   4227  HE  ARG A 279     -16.742 -33.814 -20.331  1.00  0.80           H  
ATOM   4228 1HH1 ARG A 279     -13.945 -35.105 -22.084  1.00  0.80           H  
ATOM   4229 2HH1 ARG A 279     -14.472 -36.761 -21.886  1.00  0.80           H  
ATOM   4230 1HH2 ARG A 279     -17.374 -35.832 -20.101  1.00  0.80           H  
ATOM   4231 2HH2 ARG A 279     -16.446 -37.201 -20.749  1.00  0.80           H  
ATOM   4232  N   GLU A 280     -19.385 -29.638 -23.134  1.00  0.79           N  
ATOM   4233  CA  GLU A 280     -20.274 -29.334 -24.245  1.00  0.79           C  
ATOM   4234  C   GLU A 280     -20.274 -27.839 -24.432  1.00  0.79           C  
ATOM   4235  O   GLU A 280     -20.234 -27.345 -25.557  1.00  0.79           O  
ATOM   4236  CB  GLU A 280     -21.680 -29.864 -23.982  1.00  0.79           C  
ATOM   4237  CG  GLU A 280     -21.764 -31.380 -24.005  1.00  0.79           C  
ATOM   4238  CD  GLU A 280     -23.098 -31.938 -23.586  1.00  0.79           C  
ATOM   4239  OE1 GLU A 280     -23.683 -31.456 -22.627  1.00  0.79           O  
ATOM   4240  OE2 GLU A 280     -23.540 -32.858 -24.235  1.00  0.79           O  
ATOM   4241  H   GLU A 280     -19.792 -29.907 -22.246  1.00  0.79           H  
ATOM   4242  HA  GLU A 280     -19.889 -29.797 -25.149  1.00  0.79           H  
ATOM   4243 1HB  GLU A 280     -22.020 -29.528 -23.010  1.00  0.79           H  
ATOM   4244 2HB  GLU A 280     -22.369 -29.463 -24.722  1.00  0.79           H  
ATOM   4245 1HG  GLU A 280     -21.545 -31.721 -25.016  1.00  0.79           H  
ATOM   4246 2HG  GLU A 280     -20.990 -31.774 -23.348  1.00  0.79           H  
ATOM   4247  N   MET A 281     -20.262 -27.115 -23.313  1.00  0.78           N  
ATOM   4248  CA  MET A 281     -20.252 -25.664 -23.370  1.00  0.78           C  
ATOM   4249  C   MET A 281     -18.999 -25.202 -24.099  1.00  0.78           C  
ATOM   4250  O   MET A 281     -19.058 -24.330 -24.963  1.00  0.78           O  
ATOM   4251  CB  MET A 281     -20.323 -25.063 -21.970  1.00  0.78           C  
ATOM   4252  CG  MET A 281     -20.587 -23.564 -21.919  1.00  0.78           C  
ATOM   4253  SD  MET A 281     -22.270 -23.126 -22.418  1.00  0.78           S  
ATOM   4254  CE  MET A 281     -21.976 -22.462 -24.027  1.00  0.78           C  
ATOM   4255  H   MET A 281     -20.293 -27.605 -22.416  1.00  0.78           H  
ATOM   4256  HA  MET A 281     -21.107 -25.324 -23.936  1.00  0.78           H  
ATOM   4257 1HB  MET A 281     -21.101 -25.570 -21.398  1.00  0.78           H  
ATOM   4258 2HB  MET A 281     -19.378 -25.241 -21.456  1.00  0.78           H  
ATOM   4259 1HG  MET A 281     -20.418 -23.198 -20.908  1.00  0.78           H  
ATOM   4260 2HG  MET A 281     -19.887 -23.057 -22.584  1.00  0.78           H  
ATOM   4261 1HE  MET A 281     -22.916 -22.142 -24.475  1.00  0.78           H  
ATOM   4262 2HE  MET A 281     -21.296 -21.623 -23.945  1.00  0.78           H  
ATOM   4263 3HE  MET A 281     -21.525 -23.218 -24.635  1.00  0.78           H  
ATOM   4264  N   MET A 282     -17.858 -25.815 -23.791  1.00  0.77           N  
ATOM   4265  CA  MET A 282     -16.623 -25.395 -24.434  1.00  0.77           C  
ATOM   4266  C   MET A 282     -16.622 -25.735 -25.936  1.00  0.77           C  
ATOM   4267  O   MET A 282     -16.061 -24.986 -26.754  1.00  0.77           O  
ATOM   4268  CB  MET A 282     -15.443 -26.034 -23.715  1.00  0.77           C  
ATOM   4269  CG  MET A 282     -15.295 -25.576 -22.272  1.00  0.77           C  
ATOM   4270  SD  MET A 282     -15.116 -23.804 -22.044  1.00  0.77           S  
ATOM   4271  CE  MET A 282     -15.710 -23.765 -20.340  1.00  0.77           C  
ATOM   4272  H   MET A 282     -17.849 -26.535 -23.065  1.00  0.77           H  
ATOM   4273  HA  MET A 282     -16.545 -24.314 -24.337  1.00  0.77           H  
ATOM   4274 1HB  MET A 282     -15.595 -27.114 -23.694  1.00  0.77           H  
ATOM   4275 2HB  MET A 282     -14.528 -25.857 -24.234  1.00  0.77           H  
ATOM   4276 1HG  MET A 282     -16.159 -25.887 -21.720  1.00  0.77           H  
ATOM   4277 2HG  MET A 282     -14.427 -26.067 -21.836  1.00  0.77           H  
ATOM   4278 1HE  MET A 282     -15.691 -22.755 -19.967  1.00  0.77           H  
ATOM   4279 2HE  MET A 282     -16.734 -24.144 -20.303  1.00  0.77           H  
ATOM   4280 3HE  MET A 282     -15.072 -24.391 -19.717  1.00  0.77           H  
ATOM   4281  N   ARG A 283     -17.285 -26.838 -26.317  1.00  0.76           N  
ATOM   4282  CA  ARG A 283     -17.400 -27.193 -27.731  1.00  0.76           C  
ATOM   4283  C   ARG A 283     -18.275 -26.177 -28.462  1.00  0.76           C  
ATOM   4284  O   ARG A 283     -17.943 -25.744 -29.568  1.00  0.76           O  
ATOM   4285  CB  ARG A 283     -17.986 -28.585 -27.895  1.00  0.76           C  
ATOM   4286  CG  ARG A 283     -17.062 -29.732 -27.495  1.00  0.76           C  
ATOM   4287  CD  ARG A 283     -17.770 -31.042 -27.534  1.00  0.76           C  
ATOM   4288  NE  ARG A 283     -16.905 -32.148 -27.162  1.00  0.76           N  
ATOM   4289  CZ  ARG A 283     -17.341 -33.383 -26.847  1.00  0.76           C  
ATOM   4290  NH1 ARG A 283     -18.631 -33.648 -26.849  1.00  0.76           N  
ATOM   4291  NH2 ARG A 283     -16.473 -34.330 -26.534  1.00  0.76           N  
ATOM   4292  H   ARG A 283     -17.690 -27.457 -25.611  1.00  0.76           H  
ATOM   4293  HA  ARG A 283     -16.406 -27.181 -28.175  1.00  0.76           H  
ATOM   4294 1HB  ARG A 283     -18.886 -28.669 -27.292  1.00  0.76           H  
ATOM   4295 2HB  ARG A 283     -18.278 -28.736 -28.933  1.00  0.76           H  
ATOM   4296 1HG  ARG A 283     -16.228 -29.777 -28.194  1.00  0.76           H  
ATOM   4297 2HG  ARG A 283     -16.678 -29.569 -26.497  1.00  0.76           H  
ATOM   4298 1HD  ARG A 283     -18.606 -31.016 -26.836  1.00  0.76           H  
ATOM   4299 2HD  ARG A 283     -18.143 -31.222 -28.539  1.00  0.76           H  
ATOM   4300  HE  ARG A 283     -15.908 -31.981 -27.149  1.00  0.76           H  
ATOM   4301 1HH1 ARG A 283     -19.295 -32.923 -27.083  1.00  0.76           H  
ATOM   4302 2HH1 ARG A 283     -18.957 -34.574 -26.612  1.00  0.76           H  
ATOM   4303 1HH2 ARG A 283     -15.483 -34.128 -26.534  1.00  0.76           H  
ATOM   4304 2HH2 ARG A 283     -16.800 -35.256 -26.300  1.00  0.76           H  
ATOM   4305  N   ILE A 284     -19.350 -25.732 -27.807  1.00  0.75           N  
ATOM   4306  CA  ILE A 284     -20.249 -24.744 -28.391  1.00  0.75           C  
ATOM   4307  C   ILE A 284     -19.498 -23.452 -28.647  1.00  0.75           C  
ATOM   4308  O   ILE A 284     -19.575 -22.869 -29.732  1.00  0.75           O  
ATOM   4309  CB  ILE A 284     -21.406 -24.423 -27.438  1.00  0.75           C  
ATOM   4310  CG1 ILE A 284     -22.382 -25.618 -27.270  1.00  0.75           C  
ATOM   4311  CG2 ILE A 284     -22.096 -23.224 -27.886  1.00  0.75           C  
ATOM   4312  CD1 ILE A 284     -23.380 -25.493 -26.137  1.00  0.75           C  
ATOM   4313  H   ILE A 284     -19.569 -26.124 -26.889  1.00  0.75           H  
ATOM   4314  HA  ILE A 284     -20.635 -25.128 -29.335  1.00  0.75           H  
ATOM   4315  HB  ILE A 284     -20.989 -24.241 -26.477  1.00  0.75           H  
ATOM   4316 1HG1 ILE A 284     -22.945 -25.710 -28.134  1.00  0.75           H  
ATOM   4317 2HG1 ILE A 284     -21.810 -26.518 -27.132  1.00  0.75           H  
ATOM   4318 1HG2 ILE A 284     -22.832 -23.023 -27.161  1.00  0.75           H  
ATOM   4319 2HG2 ILE A 284     -21.403 -22.392 -27.942  1.00  0.75           H  
ATOM   4320 3HG2 ILE A 284     -22.547 -23.389 -28.863  1.00  0.75           H  
ATOM   4321 1HD1 ILE A 284     -24.020 -26.366 -26.119  1.00  0.75           H  
ATOM   4322 2HD1 ILE A 284     -22.864 -25.416 -25.203  1.00  0.75           H  
ATOM   4323 3HD1 ILE A 284     -23.981 -24.615 -26.279  1.00  0.75           H  
ATOM   4324  N   VAL A 285     -18.735 -23.027 -27.645  1.00  0.75           N  
ATOM   4325  CA  VAL A 285     -17.964 -21.802 -27.724  1.00  0.75           C  
ATOM   4326  C   VAL A 285     -16.947 -21.828 -28.844  1.00  0.75           C  
ATOM   4327  O   VAL A 285     -16.821 -20.857 -29.594  1.00  0.75           O  
ATOM   4328  CB  VAL A 285     -17.239 -21.591 -26.408  1.00  0.75           C  
ATOM   4329  CG1 VAL A 285     -16.281 -20.494 -26.538  1.00  0.75           C  
ATOM   4330  CG2 VAL A 285     -18.213 -21.271 -25.347  1.00  0.75           C  
ATOM   4331  H   VAL A 285     -18.719 -23.566 -26.776  1.00  0.75           H  
ATOM   4332  HA  VAL A 285     -18.654 -20.975 -27.892  1.00  0.75           H  
ATOM   4333  HB  VAL A 285     -16.702 -22.499 -26.151  1.00  0.75           H  
ATOM   4334 1HG1 VAL A 285     -15.769 -20.347 -25.591  1.00  0.75           H  
ATOM   4335 2HG1 VAL A 285     -15.552 -20.718 -27.315  1.00  0.75           H  
ATOM   4336 3HG1 VAL A 285     -16.843 -19.615 -26.803  1.00  0.75           H  
ATOM   4337 1HG2 VAL A 285     -17.654 -21.168 -24.434  1.00  0.75           H  
ATOM   4338 2HG2 VAL A 285     -18.736 -20.346 -25.593  1.00  0.75           H  
ATOM   4339 3HG2 VAL A 285     -18.928 -22.053 -25.242  1.00  0.75           H  
ATOM   4340  N   ASP A 286     -16.227 -22.944 -28.976  1.00  0.75           N  
ATOM   4341  CA  ASP A 286     -15.244 -23.082 -30.036  1.00  0.75           C  
ATOM   4342  C   ASP A 286     -15.927 -22.964 -31.390  1.00  0.75           C  
ATOM   4343  O   ASP A 286     -15.463 -22.220 -32.250  1.00  0.75           O  
ATOM   4344  CB  ASP A 286     -14.498 -24.415 -29.898  1.00  0.75           C  
ATOM   4345  CG  ASP A 286     -13.339 -24.670 -30.928  1.00  0.75           C  
ATOM   4346  OD1 ASP A 286     -12.381 -23.924 -30.946  1.00  0.75           O  
ATOM   4347  OD2 ASP A 286     -13.409 -25.641 -31.657  1.00  0.75           O  
ATOM   4348  H   ASP A 286     -16.359 -23.710 -28.314  1.00  0.75           H  
ATOM   4349  HA  ASP A 286     -14.520 -22.274 -29.944  1.00  0.75           H  
ATOM   4350 1HB  ASP A 286     -14.085 -24.470 -28.911  1.00  0.75           H  
ATOM   4351 2HB  ASP A 286     -15.223 -25.231 -29.982  1.00  0.75           H  
ATOM   4352  N   MET A 287     -17.048 -23.662 -31.580  1.00  0.77           N  
ATOM   4353  CA  MET A 287     -17.741 -23.610 -32.863  1.00  0.77           C  
ATOM   4354  C   MET A 287     -18.186 -22.196 -33.220  1.00  0.77           C  
ATOM   4355  O   MET A 287     -18.000 -21.733 -34.356  1.00  0.77           O  
ATOM   4356  CB  MET A 287     -18.950 -24.515 -32.804  1.00  0.77           C  
ATOM   4357  CG  MET A 287     -18.640 -25.992 -32.750  1.00  0.77           C  
ATOM   4358  SD  MET A 287     -20.110 -26.960 -32.463  1.00  0.77           S  
ATOM   4359  CE  MET A 287     -20.852 -26.638 -34.032  1.00  0.77           C  
ATOM   4360  H   MET A 287     -17.410 -24.262 -30.836  1.00  0.77           H  
ATOM   4361  HA  MET A 287     -17.065 -23.956 -33.638  1.00  0.77           H  
ATOM   4362 1HB  MET A 287     -19.522 -24.277 -31.912  1.00  0.77           H  
ATOM   4363 2HB  MET A 287     -19.592 -24.329 -33.667  1.00  0.77           H  
ATOM   4364 1HG  MET A 287     -18.204 -26.303 -33.696  1.00  0.77           H  
ATOM   4365 2HG  MET A 287     -17.923 -26.194 -31.961  1.00  0.77           H  
ATOM   4366 1HE  MET A 287     -21.791 -27.143 -34.102  1.00  0.77           H  
ATOM   4367 2HE  MET A 287     -21.008 -25.569 -34.162  1.00  0.77           H  
ATOM   4368 3HE  MET A 287     -20.196 -26.991 -34.820  1.00  0.77           H  
ATOM   4369  N   ILE A 288     -18.728 -21.482 -32.242  1.00  0.79           N  
ATOM   4370  CA  ILE A 288     -19.182 -20.131 -32.503  1.00  0.79           C  
ATOM   4371  C   ILE A 288     -18.000 -19.265 -32.863  1.00  0.79           C  
ATOM   4372  O   ILE A 288     -18.037 -18.515 -33.840  1.00  0.79           O  
ATOM   4373  CB  ILE A 288     -19.883 -19.529 -31.291  1.00  0.79           C  
ATOM   4374  CG1 ILE A 288     -21.169 -20.249 -31.000  1.00  0.79           C  
ATOM   4375  CG2 ILE A 288     -20.190 -18.102 -31.572  1.00  0.79           C  
ATOM   4376  CD1 ILE A 288     -21.709 -19.885 -29.665  1.00  0.79           C  
ATOM   4377  H   ILE A 288     -18.856 -21.896 -31.315  1.00  0.79           H  
ATOM   4378  HA  ILE A 288     -19.867 -20.138 -33.344  1.00  0.79           H  
ATOM   4379  HB  ILE A 288     -19.239 -19.614 -30.410  1.00  0.79           H  
ATOM   4380 1HG1 ILE A 288     -21.910 -19.995 -31.757  1.00  0.79           H  
ATOM   4381 2HG1 ILE A 288     -20.999 -21.323 -31.031  1.00  0.79           H  
ATOM   4382 1HG2 ILE A 288     -20.685 -17.707 -30.717  1.00  0.79           H  
ATOM   4383 2HG2 ILE A 288     -19.270 -17.553 -31.761  1.00  0.79           H  
ATOM   4384 3HG2 ILE A 288     -20.847 -18.026 -32.443  1.00  0.79           H  
ATOM   4385 1HD1 ILE A 288     -22.610 -20.423 -29.509  1.00  0.79           H  
ATOM   4386 2HD1 ILE A 288     -20.985 -20.150 -28.894  1.00  0.79           H  
ATOM   4387 3HD1 ILE A 288     -21.905 -18.820 -29.628  1.00  0.79           H  
ATOM   4388  N   ALA A 289     -16.931 -19.376 -32.081  1.00  0.82           N  
ATOM   4389  CA  ALA A 289     -15.744 -18.592 -32.332  1.00  0.82           C  
ATOM   4390  C   ALA A 289     -15.156 -18.869 -33.707  1.00  0.82           C  
ATOM   4391  O   ALA A 289     -14.793 -17.941 -34.427  1.00  0.82           O  
ATOM   4392  CB  ALA A 289     -14.708 -18.909 -31.304  1.00  0.82           C  
ATOM   4393  H   ALA A 289     -16.940 -20.016 -31.286  1.00  0.82           H  
ATOM   4394  HA  ALA A 289     -16.020 -17.542 -32.271  1.00  0.82           H  
ATOM   4395 1HB  ALA A 289     -13.835 -18.295 -31.489  1.00  0.82           H  
ATOM   4396 2HB  ALA A 289     -15.075 -18.734 -30.324  1.00  0.82           H  
ATOM   4397 3HB  ALA A 289     -14.450 -19.957 -31.389  1.00  0.82           H  
ATOM   4398  N   LYS A 290     -15.145 -20.140 -34.124  1.00  0.85           N  
ATOM   4399  CA  LYS A 290     -14.572 -20.500 -35.413  1.00  0.85           C  
ATOM   4400  C   LYS A 290     -15.287 -19.835 -36.574  1.00  0.85           C  
ATOM   4401  O   LYS A 290     -14.668 -19.500 -37.593  1.00  0.85           O  
ATOM   4402  CB  LYS A 290     -14.499 -22.009 -35.611  1.00  0.85           C  
ATOM   4403  CG  LYS A 290     -13.403 -22.678 -34.780  1.00  0.85           C  
ATOM   4404  CD  LYS A 290     -13.202 -24.132 -35.159  1.00  0.85           C  
ATOM   4405  CE  LYS A 290     -14.368 -24.996 -34.709  1.00  0.85           C  
ATOM   4406  NZ  LYS A 290     -14.080 -26.451 -34.902  1.00  0.85           N  
ATOM   4407  H   LYS A 290     -15.480 -20.877 -33.506  1.00  0.85           H  
ATOM   4408  HA  LYS A 290     -13.554 -20.164 -35.404  1.00  0.85           H  
ATOM   4409 1HB  LYS A 290     -15.455 -22.454 -35.323  1.00  0.85           H  
ATOM   4410 2HB  LYS A 290     -14.326 -22.235 -36.661  1.00  0.85           H  
ATOM   4411 1HG  LYS A 290     -12.463 -22.143 -34.937  1.00  0.85           H  
ATOM   4412 2HG  LYS A 290     -13.637 -22.627 -33.728  1.00  0.85           H  
ATOM   4413 1HD  LYS A 290     -13.081 -24.219 -36.236  1.00  0.85           H  
ATOM   4414 2HD  LYS A 290     -12.297 -24.501 -34.672  1.00  0.85           H  
ATOM   4415 1HE  LYS A 290     -14.567 -24.806 -33.659  1.00  0.85           H  
ATOM   4416 2HE  LYS A 290     -15.252 -24.731 -35.285  1.00  0.85           H  
ATOM   4417 1HZ  LYS A 290     -14.867 -26.994 -34.588  1.00  0.85           H  
ATOM   4418 2HZ  LYS A 290     -13.904 -26.639 -35.876  1.00  0.85           H  
ATOM   4419 3HZ  LYS A 290     -13.258 -26.700 -34.353  1.00  0.85           H  
ATOM   4420  N   ARG A 291     -16.589 -19.629 -36.422  1.00  0.85           N  
ATOM   4421  CA  ARG A 291     -17.376 -18.999 -37.463  1.00  0.85           C  
ATOM   4422  C   ARG A 291     -17.314 -17.461 -37.420  1.00  0.85           C  
ATOM   4423  O   ARG A 291     -17.803 -16.788 -38.333  1.00  0.85           O  
ATOM   4424  CB  ARG A 291     -18.792 -19.495 -37.344  1.00  0.85           C  
ATOM   4425  CG  ARG A 291     -18.912 -20.989 -37.619  1.00  0.85           C  
ATOM   4426  CD  ARG A 291     -18.737 -21.288 -39.041  1.00  0.85           C  
ATOM   4427  NE  ARG A 291     -19.778 -20.665 -39.830  1.00  0.85           N  
ATOM   4428  CZ  ARG A 291     -20.992 -21.209 -40.016  1.00  0.85           C  
ATOM   4429  NH1 ARG A 291     -21.266 -22.364 -39.463  1.00  0.85           N  
ATOM   4430  NH2 ARG A 291     -21.902 -20.597 -40.743  1.00  0.85           N  
ATOM   4431  H   ARG A 291     -17.053 -19.957 -35.569  1.00  0.85           H  
ATOM   4432  HA  ARG A 291     -16.984 -19.327 -38.424  1.00  0.85           H  
ATOM   4433 1HB  ARG A 291     -19.154 -19.311 -36.327  1.00  0.85           H  
ATOM   4434 2HB  ARG A 291     -19.438 -18.957 -38.034  1.00  0.85           H  
ATOM   4435 1HG  ARG A 291     -18.140 -21.520 -37.058  1.00  0.85           H  
ATOM   4436 2HG  ARG A 291     -19.878 -21.364 -37.325  1.00  0.85           H  
ATOM   4437 1HD  ARG A 291     -17.772 -20.912 -39.382  1.00  0.85           H  
ATOM   4438 2HD  ARG A 291     -18.788 -22.367 -39.195  1.00  0.85           H  
ATOM   4439  HE  ARG A 291     -19.583 -19.774 -40.265  1.00  0.85           H  
ATOM   4440 1HH1 ARG A 291     -20.561 -22.831 -38.905  1.00  0.85           H  
ATOM   4441 2HH1 ARG A 291     -22.180 -22.796 -39.606  1.00  0.85           H  
ATOM   4442 1HH2 ARG A 291     -21.701 -19.712 -41.176  1.00  0.85           H  
ATOM   4443 2HH2 ARG A 291     -22.830 -21.040 -40.871  1.00  0.85           H  
ATOM   4444  N   GLY A 292     -16.712 -16.910 -36.365  1.00  0.84           N  
ATOM   4445  CA  GLY A 292     -16.543 -15.475 -36.196  1.00  0.84           C  
ATOM   4446  C   GLY A 292     -17.845 -14.694 -36.054  1.00  0.84           C  
ATOM   4447  O   GLY A 292     -18.889 -15.219 -35.667  1.00  0.84           O  
ATOM   4448  H   GLY A 292     -16.302 -17.510 -35.654  1.00  0.84           H  
ATOM   4449 1HA  GLY A 292     -15.924 -15.305 -35.316  1.00  0.84           H  
ATOM   4450 2HA  GLY A 292     -15.981 -15.087 -37.045  1.00  0.84           H  
ATOM   4451  N   GLY A 293     -17.746 -13.389 -36.324  1.00  0.80           N  
ATOM   4452  CA  GLY A 293     -18.883 -12.470 -36.280  1.00  0.80           C  
ATOM   4453  C   GLY A 293     -19.256 -11.946 -34.895  1.00  0.80           C  
ATOM   4454  O   GLY A 293     -20.154 -11.112 -34.768  1.00  0.80           O  
ATOM   4455  H   GLY A 293     -16.849 -13.026 -36.611  1.00  0.80           H  
ATOM   4456 1HA  GLY A 293     -18.675 -11.624 -36.935  1.00  0.80           H  
ATOM   4457 2HA  GLY A 293     -19.745 -12.980 -36.705  1.00  0.80           H  
ATOM   4458  N   VAL A 294     -18.549 -12.380 -33.863  1.00  0.75           N  
ATOM   4459  CA  VAL A 294     -18.915 -11.973 -32.511  1.00  0.75           C  
ATOM   4460  C   VAL A 294     -18.440 -10.560 -32.211  1.00  0.75           C  
ATOM   4461  O   VAL A 294     -17.252 -10.257 -32.329  1.00  0.75           O  
ATOM   4462  CB  VAL A 294     -18.296 -12.957 -31.502  1.00  0.75           C  
ATOM   4463  CG1 VAL A 294     -18.610 -12.536 -30.078  1.00  0.75           C  
ATOM   4464  CG2 VAL A 294     -18.763 -14.362 -31.846  1.00  0.75           C  
ATOM   4465  H   VAL A 294     -17.799 -13.035 -34.014  1.00  0.75           H  
ATOM   4466  HA  VAL A 294     -20.000 -12.004 -32.412  1.00  0.75           H  
ATOM   4467  HB  VAL A 294     -17.212 -12.923 -31.601  1.00  0.75           H  
ATOM   4468 1HG1 VAL A 294     -18.139 -13.235 -29.396  1.00  0.75           H  
ATOM   4469 2HG1 VAL A 294     -18.223 -11.532 -29.899  1.00  0.75           H  
ATOM   4470 3HG1 VAL A 294     -19.686 -12.537 -29.919  1.00  0.75           H  
ATOM   4471 1HG2 VAL A 294     -18.296 -15.070 -31.170  1.00  0.75           H  
ATOM   4472 2HG2 VAL A 294     -19.849 -14.418 -31.759  1.00  0.75           H  
ATOM   4473 3HG2 VAL A 294     -18.474 -14.606 -32.871  1.00  0.75           H  
ATOM   4474  N   SER A 295     -19.381  -9.702 -31.825  1.00  0.70           N  
ATOM   4475  CA  SER A 295     -19.081  -8.317 -31.496  1.00  0.70           C  
ATOM   4476  C   SER A 295     -19.173  -8.053 -30.009  1.00  0.70           C  
ATOM   4477  O   SER A 295     -18.434  -7.219 -29.507  1.00  0.70           O  
ATOM   4478  CB  SER A 295     -19.999  -7.385 -32.229  1.00  0.70           C  
ATOM   4479  OG  SER A 295     -19.779  -7.465 -33.605  1.00  0.70           O  
ATOM   4480  H   SER A 295     -20.338 -10.033 -31.773  1.00  0.70           H  
ATOM   4481  HA  SER A 295     -18.059  -8.106 -31.810  1.00  0.70           H  
ATOM   4482 1HB  SER A 295     -21.035  -7.643 -32.003  1.00  0.70           H  
ATOM   4483 2HB  SER A 295     -19.826  -6.370 -31.885  1.00  0.70           H  
ATOM   4484  HG  SER A 295     -18.839  -7.303 -33.730  1.00  0.70           H  
ATOM   4485  N   VAL A 296     -20.119  -8.703 -29.328  1.00  0.66           N  
ATOM   4486  CA  VAL A 296     -20.253  -8.544 -27.870  1.00  0.66           C  
ATOM   4487  C   VAL A 296     -20.445  -9.906 -27.204  1.00  0.66           C  
ATOM   4488  O   VAL A 296     -21.271 -10.709 -27.649  1.00  0.66           O  
ATOM   4489  CB  VAL A 296     -21.428  -7.625 -27.459  1.00  0.66           C  
ATOM   4490  CG1 VAL A 296     -21.499  -7.520 -25.904  1.00  0.66           C  
ATOM   4491  CG2 VAL A 296     -21.317  -6.248 -28.105  1.00  0.66           C  
ATOM   4492  H   VAL A 296     -20.729  -9.343 -29.838  1.00  0.66           H  
ATOM   4493  HA  VAL A 296     -19.330  -8.106 -27.478  1.00  0.66           H  
ATOM   4494  HB  VAL A 296     -22.334  -8.074 -27.791  1.00  0.66           H  
ATOM   4495 1HG1 VAL A 296     -22.327  -6.903 -25.628  1.00  0.66           H  
ATOM   4496 2HG1 VAL A 296     -21.638  -8.504 -25.467  1.00  0.66           H  
ATOM   4497 3HG1 VAL A 296     -20.596  -7.088 -25.508  1.00  0.66           H  
ATOM   4498 1HG2 VAL A 296     -22.173  -5.643 -27.805  1.00  0.66           H  
ATOM   4499 2HG2 VAL A 296     -20.415  -5.763 -27.795  1.00  0.66           H  
ATOM   4500 3HG2 VAL A 296     -21.311  -6.356 -29.178  1.00  0.66           H  
ATOM   4501  N   ILE A 297     -19.698 -10.152 -26.135  1.00  0.64           N  
ATOM   4502  CA  ILE A 297     -19.813 -11.390 -25.360  1.00  0.64           C  
ATOM   4503  C   ILE A 297     -20.359 -11.026 -23.977  1.00  0.64           C  
ATOM   4504  O   ILE A 297     -19.861 -10.083 -23.370  1.00  0.64           O  
ATOM   4505  CB  ILE A 297     -18.438 -12.028 -25.230  1.00  0.64           C  
ATOM   4506  CG1 ILE A 297     -17.883 -12.338 -26.617  1.00  0.64           C  
ATOM   4507  CG2 ILE A 297     -18.506 -13.269 -24.348  1.00  0.64           C  
ATOM   4508  CD1 ILE A 297     -16.386 -12.635 -26.643  1.00  0.64           C  
ATOM   4509  H   ILE A 297     -19.011  -9.450 -25.842  1.00  0.64           H  
ATOM   4510  HA  ILE A 297     -20.506 -12.075 -25.849  1.00  0.64           H  
ATOM   4511  HB  ILE A 297     -17.766 -11.315 -24.780  1.00  0.64           H  
ATOM   4512 1HG1 ILE A 297     -18.425 -13.185 -27.006  1.00  0.64           H  
ATOM   4513 2HG1 ILE A 297     -18.059 -11.489 -27.272  1.00  0.64           H  
ATOM   4514 1HG2 ILE A 297     -17.513 -13.700 -24.242  1.00  0.64           H  
ATOM   4515 2HG2 ILE A 297     -18.879 -12.982 -23.370  1.00  0.64           H  
ATOM   4516 3HG2 ILE A 297     -19.178 -13.999 -24.792  1.00  0.64           H  
ATOM   4517 1HD1 ILE A 297     -16.079 -12.852 -27.668  1.00  0.64           H  
ATOM   4518 2HD1 ILE A 297     -15.841 -11.769 -26.285  1.00  0.64           H  
ATOM   4519 3HD1 ILE A 297     -16.158 -13.476 -26.010  1.00  0.64           H  
ATOM   4520  N   ASP A 298     -21.394 -11.720 -23.502  1.00  0.63           N  
ATOM   4521  CA  ASP A 298     -22.016 -11.340 -22.223  1.00  0.63           C  
ATOM   4522  C   ASP A 298     -22.335 -12.501 -21.278  1.00  0.63           C  
ATOM   4523  O   ASP A 298     -23.265 -13.275 -21.520  1.00  0.63           O  
ATOM   4524  CB  ASP A 298     -23.300 -10.594 -22.550  1.00  0.63           C  
ATOM   4525  CG  ASP A 298     -24.053 -10.017 -21.424  1.00  0.63           C  
ATOM   4526  OD1 ASP A 298     -23.683 -10.139 -20.312  1.00  0.63           O  
ATOM   4527  OD2 ASP A 298     -25.057  -9.455 -21.729  1.00  0.63           O  
ATOM   4528  H   ASP A 298     -21.791 -12.479 -24.061  1.00  0.63           H  
ATOM   4529  HA  ASP A 298     -21.335 -10.671 -21.699  1.00  0.63           H  
ATOM   4530 1HB  ASP A 298     -23.020  -9.772 -23.206  1.00  0.63           H  
ATOM   4531 2HB  ASP A 298     -23.955 -11.243 -23.117  1.00  0.63           H  
ATOM   4532  N   LEU A 299     -21.533 -12.633 -20.218  1.00  0.63           N  
ATOM   4533  CA  LEU A 299     -21.677 -13.711 -19.237  1.00  0.63           C  
ATOM   4534  C   LEU A 299     -22.337 -13.246 -17.937  1.00  0.63           C  
ATOM   4535  O   LEU A 299     -21.775 -12.439 -17.180  1.00  0.63           O  
ATOM   4536  CB  LEU A 299     -20.327 -14.362 -18.964  1.00  0.63           C  
ATOM   4537  CG  LEU A 299     -19.944 -15.510 -19.984  1.00  0.63           C  
ATOM   4538  CD1 LEU A 299     -19.611 -14.921 -21.356  1.00  0.63           C  
ATOM   4539  CD2 LEU A 299     -18.813 -16.332 -19.451  1.00  0.63           C  
ATOM   4540  H   LEU A 299     -20.819 -11.921 -20.064  1.00  0.63           H  
ATOM   4541  HA  LEU A 299     -22.322 -14.475 -19.668  1.00  0.63           H  
ATOM   4542 1HB  LEU A 299     -19.556 -13.589 -19.023  1.00  0.63           H  
ATOM   4543 2HB  LEU A 299     -20.334 -14.744 -17.980  1.00  0.63           H  
ATOM   4544  HG  LEU A 299     -20.781 -16.159 -20.103  1.00  0.63           H  
ATOM   4545 1HD1 LEU A 299     -19.370 -15.730 -22.047  1.00  0.63           H  
ATOM   4546 2HD1 LEU A 299     -20.454 -14.378 -21.733  1.00  0.63           H  
ATOM   4547 3HD1 LEU A 299     -18.773 -14.258 -21.281  1.00  0.63           H  
ATOM   4548 1HD2 LEU A 299     -18.595 -17.107 -20.154  1.00  0.63           H  
ATOM   4549 2HD2 LEU A 299     -17.951 -15.744 -19.295  1.00  0.63           H  
ATOM   4550 3HD2 LEU A 299     -19.083 -16.771 -18.538  1.00  0.63           H  
ATOM   4551  N   THR A 300     -23.563 -13.740 -17.722  1.00  0.65           N  
ATOM   4552  CA  THR A 300     -24.405 -13.317 -16.596  1.00  0.65           C  
ATOM   4553  C   THR A 300     -25.054 -14.432 -15.770  1.00  0.65           C  
ATOM   4554  O   THR A 300     -25.083 -15.601 -16.166  1.00  0.65           O  
ATOM   4555  CB  THR A 300     -25.500 -12.359 -17.085  1.00  0.65           C  
ATOM   4556  OG1 THR A 300     -26.319 -13.023 -18.068  1.00  0.65           O  
ATOM   4557  CG2 THR A 300     -24.922 -11.097 -17.644  1.00  0.65           C  
ATOM   4558  H   THR A 300     -23.922 -14.436 -18.385  1.00  0.65           H  
ATOM   4559  HA  THR A 300     -23.774 -12.747 -15.912  1.00  0.65           H  
ATOM   4560  HB  THR A 300     -26.126 -12.103 -16.249  1.00  0.65           H  
ATOM   4561  HG1 THR A 300     -25.776 -13.242 -18.834  1.00  0.65           H  
ATOM   4562 1HG2 THR A 300     -25.717 -10.433 -17.969  1.00  0.65           H  
ATOM   4563 2HG2 THR A 300     -24.325 -10.600 -16.879  1.00  0.65           H  
ATOM   4564 3HG2 THR A 300     -24.303 -11.344 -18.479  1.00  0.65           H  
ATOM   4565  N   GLU A 301     -25.623 -14.010 -14.628  1.00  0.67           N  
ATOM   4566  CA  GLU A 301     -26.301 -14.832 -13.616  1.00  0.67           C  
ATOM   4567  C   GLU A 301     -25.342 -15.662 -12.758  1.00  0.67           C  
ATOM   4568  O   GLU A 301     -25.732 -16.642 -12.128  1.00  0.67           O  
ATOM   4569  CB  GLU A 301     -27.357 -15.738 -14.258  1.00  0.67           C  
ATOM   4570  CG  GLU A 301     -28.448 -14.961 -15.068  1.00  0.67           C  
ATOM   4571  CD  GLU A 301     -29.389 -14.075 -14.217  1.00  0.67           C  
ATOM   4572  OE1 GLU A 301     -29.503 -14.284 -13.048  1.00  0.67           O  
ATOM   4573  OE2 GLU A 301     -29.999 -13.189 -14.765  1.00  0.67           O  
ATOM   4574  H   GLU A 301     -25.551 -13.008 -14.432  1.00  0.67           H  
ATOM   4575  HA  GLU A 301     -26.824 -14.153 -12.942  1.00  0.67           H  
ATOM   4576 1HB  GLU A 301     -26.901 -16.486 -14.900  1.00  0.67           H  
ATOM   4577 2HB  GLU A 301     -27.872 -16.285 -13.474  1.00  0.67           H  
ATOM   4578 1HG  GLU A 301     -27.959 -14.333 -15.809  1.00  0.67           H  
ATOM   4579 2HG  GLU A 301     -29.048 -15.685 -15.600  1.00  0.67           H  
ATOM   4580  N   LEU A 302     -24.088 -15.234 -12.713  1.00  0.70           N  
ATOM   4581  CA  LEU A 302     -23.064 -15.828 -11.856  1.00  0.70           C  
ATOM   4582  C   LEU A 302     -23.320 -15.293 -10.453  1.00  0.70           C  
ATOM   4583  O   LEU A 302     -23.595 -14.108 -10.314  1.00  0.70           O  
ATOM   4584  CB  LEU A 302     -21.664 -15.399 -12.315  1.00  0.70           C  
ATOM   4585  CG  LEU A 302     -20.467 -16.115 -11.699  1.00  0.70           C  
ATOM   4586  CD1 LEU A 302     -20.482 -17.523 -12.160  1.00  0.70           C  
ATOM   4587  CD2 LEU A 302     -19.154 -15.439 -12.121  1.00  0.70           C  
ATOM   4588  H   LEU A 302     -23.837 -14.437 -13.281  1.00  0.70           H  
ATOM   4589  HA  LEU A 302     -23.158 -16.913 -11.865  1.00  0.70           H  
ATOM   4590 1HB  LEU A 302     -21.592 -15.492 -13.347  1.00  0.70           H  
ATOM   4591 2HB  LEU A 302     -21.569 -14.368 -12.082  1.00  0.70           H  
ATOM   4592  HG  LEU A 302     -20.555 -16.113 -10.621  1.00  0.70           H  
ATOM   4593 1HD1 LEU A 302     -19.652 -18.025 -11.711  1.00  0.70           H  
ATOM   4594 2HD1 LEU A 302     -21.409 -17.998 -11.857  1.00  0.70           H  
ATOM   4595 3HD1 LEU A 302     -20.393 -17.565 -13.244  1.00  0.70           H  
ATOM   4596 1HD2 LEU A 302     -18.322 -15.970 -11.682  1.00  0.70           H  
ATOM   4597 2HD2 LEU A 302     -19.067 -15.463 -13.208  1.00  0.70           H  
ATOM   4598 3HD2 LEU A 302     -19.133 -14.410 -11.778  1.00  0.70           H  
ATOM   4599  N   CYS A 303     -23.262 -16.123  -9.424  1.00  0.74           N  
ATOM   4600  CA  CYS A 303     -23.505 -15.599  -8.079  1.00  0.74           C  
ATOM   4601  C   CYS A 303     -22.559 -16.127  -7.014  1.00  0.74           C  
ATOM   4602  O   CYS A 303     -23.012 -16.857  -6.127  1.00  0.74           O  
ATOM   4603  CB  CYS A 303     -24.895 -15.918  -7.599  1.00  0.74           C  
ATOM   4604  SG  CYS A 303     -25.141 -17.579  -7.297  1.00  0.74           S  
ATOM   4605  H   CYS A 303     -23.059 -17.099  -9.587  1.00  0.74           H  
ATOM   4606  HA  CYS A 303     -23.408 -14.531  -8.116  1.00  0.74           H  
ATOM   4607 1HB  CYS A 303     -25.098 -15.398  -6.696  1.00  0.74           H  
ATOM   4608 2HB  CYS A 303     -25.612 -15.595  -8.339  1.00  0.74           H  
ATOM   4609  HG  CYS A 303     -24.851 -17.996  -8.533  1.00  0.74           H  
ATOM   4610  N   PRO A 304     -21.266 -15.751  -7.041  1.00  0.79           N  
ATOM   4611  CA  PRO A 304     -20.166 -16.273  -6.245  1.00  0.79           C  
ATOM   4612  C   PRO A 304     -20.431 -16.380  -4.761  1.00  0.79           C  
ATOM   4613  O   PRO A 304     -19.836 -17.224  -4.092  1.00  0.79           O  
ATOM   4614  CB  PRO A 304     -19.072 -15.249  -6.467  1.00  0.79           C  
ATOM   4615  CG  PRO A 304     -19.344 -14.683  -7.796  1.00  0.79           C  
ATOM   4616  CD  PRO A 304     -20.852 -14.603  -7.884  1.00  0.79           C  
ATOM   4617  HA  PRO A 304     -19.865 -17.250  -6.655  1.00  0.79           H  
ATOM   4618 1HB  PRO A 304     -19.108 -14.485  -5.672  1.00  0.79           H  
ATOM   4619 2HB  PRO A 304     -18.087 -15.730  -6.393  1.00  0.79           H  
ATOM   4620 1HG  PRO A 304     -18.858 -13.707  -7.829  1.00  0.79           H  
ATOM   4621 2HG  PRO A 304     -18.890 -15.298  -8.590  1.00  0.79           H  
ATOM   4622 1HD  PRO A 304     -21.216 -13.654  -7.458  1.00  0.79           H  
ATOM   4623 2HD  PRO A 304     -21.133 -14.712  -8.911  1.00  0.79           H  
ATOM   4624  N   ILE A 305     -21.320 -15.555  -4.206  1.00  0.84           N  
ATOM   4625  CA  ILE A 305     -21.560 -15.648  -2.767  1.00  0.84           C  
ATOM   4626  C   ILE A 305     -22.059 -17.063  -2.385  1.00  0.84           C  
ATOM   4627  O   ILE A 305     -21.927 -17.482  -1.233  1.00  0.84           O  
ATOM   4628  CB  ILE A 305     -22.572 -14.590  -2.320  1.00  0.84           C  
ATOM   4629  CG1 ILE A 305     -22.530 -14.371  -0.824  1.00  0.84           C  
ATOM   4630  CG2 ILE A 305     -23.877 -15.050  -2.659  1.00  0.84           C  
ATOM   4631  CD1 ILE A 305     -23.305 -13.146  -0.389  1.00  0.84           C  
ATOM   4632  H   ILE A 305     -21.840 -14.863  -4.758  1.00  0.84           H  
ATOM   4633  HA  ILE A 305     -20.622 -15.465  -2.246  1.00  0.84           H  
ATOM   4634  HB  ILE A 305     -22.364 -13.649  -2.832  1.00  0.84           H  
ATOM   4635 1HG1 ILE A 305     -22.953 -15.245  -0.328  1.00  0.84           H  
ATOM   4636 2HG1 ILE A 305     -21.493 -14.259  -0.507  1.00  0.84           H  
ATOM   4637 1HG2 ILE A 305     -24.618 -14.312  -2.375  1.00  0.84           H  
ATOM   4638 2HG2 ILE A 305     -23.894 -15.227  -3.721  1.00  0.84           H  
ATOM   4639 3HG2 ILE A 305     -24.074 -15.971  -2.125  1.00  0.84           H  
ATOM   4640 1HD1 ILE A 305     -23.243 -13.040   0.695  1.00  0.84           H  
ATOM   4641 2HD1 ILE A 305     -22.880 -12.259  -0.867  1.00  0.84           H  
ATOM   4642 3HD1 ILE A 305     -24.349 -13.252  -0.685  1.00  0.84           H  
ATOM   4643  N   PHE A 306     -22.631 -17.792  -3.360  1.00  0.87           N  
ATOM   4644  CA  PHE A 306     -23.134 -19.140  -3.150  1.00  0.87           C  
ATOM   4645  C   PHE A 306     -22.184 -20.218  -3.710  1.00  0.87           C  
ATOM   4646  O   PHE A 306     -22.558 -21.388  -3.809  1.00  0.87           O  
ATOM   4647  CB  PHE A 306     -24.519 -19.279  -3.788  1.00  0.87           C  
ATOM   4648  CG  PHE A 306     -25.569 -18.365  -3.152  1.00  0.87           C  
ATOM   4649  CD1 PHE A 306     -26.009 -17.221  -3.795  1.00  0.87           C  
ATOM   4650  CD2 PHE A 306     -26.087 -18.641  -1.902  1.00  0.87           C  
ATOM   4651  CE1 PHE A 306     -26.932 -16.382  -3.225  1.00  0.87           C  
ATOM   4652  CE2 PHE A 306     -27.020 -17.798  -1.321  1.00  0.87           C  
ATOM   4653  CZ  PHE A 306     -27.440 -16.666  -1.986  1.00  0.87           C  
ATOM   4654  H   PHE A 306     -22.711 -17.389  -4.295  1.00  0.87           H  
ATOM   4655  HA  PHE A 306     -23.233 -19.302  -2.076  1.00  0.87           H  
ATOM   4656 1HB  PHE A 306     -24.449 -19.044  -4.843  1.00  0.87           H  
ATOM   4657 2HB  PHE A 306     -24.860 -20.308  -3.703  1.00  0.87           H  
ATOM   4658  HD1 PHE A 306     -25.611 -16.978  -4.748  1.00  0.87           H  
ATOM   4659  HD2 PHE A 306     -25.752 -19.533  -1.371  1.00  0.87           H  
ATOM   4660  HE1 PHE A 306     -27.255 -15.487  -3.757  1.00  0.87           H  
ATOM   4661  HE2 PHE A 306     -27.419 -18.027  -0.333  1.00  0.87           H  
ATOM   4662  HZ  PHE A 306     -28.171 -16.002  -1.530  1.00  0.87           H  
ATOM   4663  N   ASP A 307     -20.952 -19.829  -4.067  1.00  0.90           N  
ATOM   4664  CA  ASP A 307     -19.955 -20.756  -4.610  1.00  0.90           C  
ATOM   4665  C   ASP A 307     -18.574 -20.493  -4.069  1.00  0.90           C  
ATOM   4666  O   ASP A 307     -17.737 -19.850  -4.703  1.00  0.90           O  
ATOM   4667  CB  ASP A 307     -19.934 -20.673  -6.128  1.00  0.90           C  
ATOM   4668  CG  ASP A 307     -18.962 -21.638  -6.867  1.00  0.90           C  
ATOM   4669  OD1 ASP A 307     -18.009 -22.209  -6.277  1.00  0.90           O  
ATOM   4670  OD2 ASP A 307     -19.199 -21.803  -8.062  1.00  0.90           O  
ATOM   4671  H   ASP A 307     -20.681 -18.856  -3.954  1.00  0.90           H  
ATOM   4672  HA  ASP A 307     -20.241 -21.768  -4.325  1.00  0.90           H  
ATOM   4673 1HB  ASP A 307     -20.919 -20.916  -6.453  1.00  0.90           H  
ATOM   4674 2HB  ASP A 307     -19.724 -19.649  -6.432  1.00  0.90           H  
ATOM   4675  N   ILE A 308     -18.302 -21.133  -2.949  1.00  0.90           N  
ATOM   4676  CA  ILE A 308     -17.068 -20.998  -2.201  1.00  0.90           C  
ATOM   4677  C   ILE A 308     -15.828 -21.550  -2.909  1.00  0.90           C  
ATOM   4678  O   ILE A 308     -14.715 -21.393  -2.404  1.00  0.90           O  
ATOM   4679  CB  ILE A 308     -17.233 -21.683  -0.839  1.00  0.90           C  
ATOM   4680  CG1 ILE A 308     -17.460 -23.191  -1.032  1.00  0.90           C  
ATOM   4681  CG2 ILE A 308     -18.415 -21.060  -0.106  1.00  0.90           C  
ATOM   4682  CD1 ILE A 308     -17.423 -23.978   0.256  1.00  0.90           C  
ATOM   4683  H   ILE A 308     -19.042 -21.689  -2.545  1.00  0.90           H  
ATOM   4684  HA  ILE A 308     -16.904 -19.935  -2.027  1.00  0.90           H  
ATOM   4685  HB  ILE A 308     -16.324 -21.554  -0.251  1.00  0.90           H  
ATOM   4686 1HG1 ILE A 308     -18.429 -23.343  -1.508  1.00  0.90           H  
ATOM   4687 2HG1 ILE A 308     -16.686 -23.586  -1.687  1.00  0.90           H  
ATOM   4688 1HG2 ILE A 308     -18.536 -21.537   0.867  1.00  0.90           H  
ATOM   4689 2HG2 ILE A 308     -18.235 -19.993   0.033  1.00  0.90           H  
ATOM   4690 3HG2 ILE A 308     -19.324 -21.198  -0.694  1.00  0.90           H  
ATOM   4691 1HD1 ILE A 308     -17.588 -25.033   0.041  1.00  0.90           H  
ATOM   4692 2HD1 ILE A 308     -16.449 -23.851   0.729  1.00  0.90           H  
ATOM   4693 3HD1 ILE A 308     -18.202 -23.618   0.926  1.00  0.90           H  
ATOM   4694  N   SER A 309     -16.012 -22.258  -4.032  1.00  0.88           N  
ATOM   4695  CA  SER A 309     -14.880 -22.813  -4.749  1.00  0.88           C  
ATOM   4696  C   SER A 309     -14.516 -21.941  -5.939  1.00  0.88           C  
ATOM   4697  O   SER A 309     -13.448 -22.104  -6.550  1.00  0.88           O  
ATOM   4698  CB  SER A 309     -15.227 -24.199  -5.247  1.00  0.88           C  
ATOM   4699  OG  SER A 309     -16.252 -24.148  -6.231  1.00  0.88           O  
ATOM   4700  H   SER A 309     -16.942 -22.344  -4.461  1.00  0.88           H  
ATOM   4701  HA  SER A 309     -14.025 -22.867  -4.076  1.00  0.88           H  
ATOM   4702 1HB  SER A 309     -14.341 -24.675  -5.663  1.00  0.88           H  
ATOM   4703 2HB  SER A 309     -15.562 -24.802  -4.406  1.00  0.88           H  
ATOM   4704  HG  SER A 309     -16.916 -23.491  -5.939  1.00  0.88           H  
ATOM   4705  N   GLY A 310     -15.458 -21.080  -6.323  1.00  0.86           N  
ATOM   4706  CA  GLY A 310     -15.322 -20.266  -7.506  1.00  0.86           C  
ATOM   4707  C   GLY A 310     -15.517 -21.116  -8.760  1.00  0.86           C  
ATOM   4708  O   GLY A 310     -15.181 -20.666  -9.855  1.00  0.86           O  
ATOM   4709  H   GLY A 310     -16.308 -20.957  -5.768  1.00  0.86           H  
ATOM   4710 1HA  GLY A 310     -16.067 -19.469  -7.478  1.00  0.86           H  
ATOM   4711 2HA  GLY A 310     -14.342 -19.788  -7.519  1.00  0.86           H  
ATOM   4712  N   THR A 311     -16.058 -22.339  -8.637  1.00  0.83           N  
ATOM   4713  CA  THR A 311     -16.137 -23.187  -9.823  1.00  0.83           C  
ATOM   4714  C   THR A 311     -16.935 -22.548 -10.945  1.00  0.83           C  
ATOM   4715  O   THR A 311     -16.511 -22.583 -12.104  1.00  0.83           O  
ATOM   4716  CB  THR A 311     -16.722 -24.576  -9.555  1.00  0.83           C  
ATOM   4717  OG1 THR A 311     -15.909 -25.298  -8.614  1.00  0.83           O  
ATOM   4718  CG2 THR A 311     -16.703 -25.315 -10.872  1.00  0.83           C  
ATOM   4719  H   THR A 311     -16.386 -22.685  -7.723  1.00  0.83           H  
ATOM   4720  HA  THR A 311     -15.131 -23.341 -10.189  1.00  0.83           H  
ATOM   4721  HB  THR A 311     -17.744 -24.489  -9.176  1.00  0.83           H  
ATOM   4722  HG1 THR A 311     -15.995 -24.887  -7.742  1.00  0.83           H  
ATOM   4723 1HG2 THR A 311     -17.117 -26.314 -10.743  1.00  0.83           H  
ATOM   4724 2HG2 THR A 311     -17.291 -24.758 -11.594  1.00  0.83           H  
ATOM   4725 3HG2 THR A 311     -15.679 -25.389 -11.231  1.00  0.83           H  
ATOM   4726  N   ALA A 312     -18.088 -21.964 -10.636  1.00  0.80           N  
ATOM   4727  CA  ALA A 312     -18.873 -21.358 -11.706  1.00  0.80           C  
ATOM   4728  C   ALA A 312     -18.064 -20.254 -12.401  1.00  0.80           C  
ATOM   4729  O   ALA A 312     -18.151 -20.083 -13.620  1.00  0.80           O  
ATOM   4730  CB  ALA A 312     -20.174 -20.807 -11.155  1.00  0.80           C  
ATOM   4731  H   ALA A 312     -18.413 -21.952  -9.662  1.00  0.80           H  
ATOM   4732  HA  ALA A 312     -19.097 -22.130 -12.440  1.00  0.80           H  
ATOM   4733 1HB  ALA A 312     -20.770 -20.386 -11.960  1.00  0.80           H  
ATOM   4734 2HB  ALA A 312     -20.723 -21.612 -10.688  1.00  0.80           H  
ATOM   4735 3HB  ALA A 312     -19.960 -20.041 -10.413  1.00  0.80           H  
ATOM   4736  N   ALA A 313     -17.285 -19.493 -11.618  1.00  0.78           N  
ATOM   4737  CA  ALA A 313     -16.455 -18.415 -12.150  1.00  0.78           C  
ATOM   4738  C   ALA A 313     -15.342 -18.971 -13.033  1.00  0.78           C  
ATOM   4739  O   ALA A 313     -14.996 -18.381 -14.055  1.00  0.78           O  
ATOM   4740  CB  ALA A 313     -15.872 -17.591 -11.021  1.00  0.78           C  
ATOM   4741  H   ALA A 313     -17.248 -19.696 -10.627  1.00  0.78           H  
ATOM   4742  HA  ALA A 313     -17.085 -17.776 -12.765  1.00  0.78           H  
ATOM   4743 1HB  ALA A 313     -15.277 -16.778 -11.431  1.00  0.78           H  
ATOM   4744 2HB  ALA A 313     -16.674 -17.181 -10.414  1.00  0.78           H  
ATOM   4745 3HB  ALA A 313     -15.241 -18.218 -10.402  1.00  0.78           H  
ATOM   4746  N   ARG A 314     -14.783 -20.115 -12.638  1.00  0.77           N  
ATOM   4747  CA  ARG A 314     -13.713 -20.764 -13.391  1.00  0.77           C  
ATOM   4748  C   ARG A 314     -14.263 -21.204 -14.735  1.00  0.77           C  
ATOM   4749  O   ARG A 314     -13.614 -21.038 -15.777  1.00  0.77           O  
ATOM   4750  CB  ARG A 314     -13.177 -21.932 -12.577  1.00  0.77           C  
ATOM   4751  CG  ARG A 314     -12.416 -21.504 -11.298  1.00  0.77           C  
ATOM   4752  CD  ARG A 314     -12.046 -22.651 -10.418  1.00  0.77           C  
ATOM   4753  NE  ARG A 314     -11.577 -22.197  -9.102  1.00  0.77           N  
ATOM   4754  CZ  ARG A 314     -10.321 -21.818  -8.825  1.00  0.77           C  
ATOM   4755  NH1 ARG A 314      -9.387 -21.838  -9.741  1.00  0.77           N  
ATOM   4756  NH2 ARG A 314     -10.002 -21.415  -7.616  1.00  0.77           N  
ATOM   4757  H   ARG A 314     -15.100 -20.537 -11.765  1.00  0.77           H  
ATOM   4758  HA  ARG A 314     -12.915 -20.066 -13.584  1.00  0.77           H  
ATOM   4759 1HB  ARG A 314     -13.993 -22.579 -12.281  1.00  0.77           H  
ATOM   4760 2HB  ARG A 314     -12.498 -22.520 -13.190  1.00  0.77           H  
ATOM   4761 1HG  ARG A 314     -11.484 -21.048 -11.605  1.00  0.77           H  
ATOM   4762 2HG  ARG A 314     -12.984 -20.784 -10.734  1.00  0.77           H  
ATOM   4763 1HD  ARG A 314     -12.899 -23.295 -10.266  1.00  0.77           H  
ATOM   4764 2HD  ARG A 314     -11.246 -23.220 -10.884  1.00  0.77           H  
ATOM   4765  HE  ARG A 314     -12.268 -22.153  -8.323  1.00  0.77           H  
ATOM   4766 1HH1 ARG A 314      -9.589 -22.140 -10.679  1.00  0.77           H  
ATOM   4767 2HH1 ARG A 314      -8.443 -21.533  -9.470  1.00  0.77           H  
ATOM   4768 1HH2 ARG A 314     -10.700 -21.386  -6.883  1.00  0.77           H  
ATOM   4769 2HH2 ARG A 314      -9.029 -21.124  -7.444  1.00  0.77           H  
ATOM   4770  N   LEU A 315     -15.495 -21.705 -14.734  1.00  0.76           N  
ATOM   4771  CA  LEU A 315     -16.117 -22.090 -15.982  1.00  0.76           C  
ATOM   4772  C   LEU A 315     -16.360 -20.866 -16.843  1.00  0.76           C  
ATOM   4773  O   LEU A 315     -16.097 -20.886 -18.046  1.00  0.76           O  
ATOM   4774  CB  LEU A 315     -17.420 -22.820 -15.705  1.00  0.76           C  
ATOM   4775  CG  LEU A 315     -17.249 -24.179 -15.094  1.00  0.76           C  
ATOM   4776  CD1 LEU A 315     -18.581 -24.729 -14.697  1.00  0.76           C  
ATOM   4777  CD2 LEU A 315     -16.583 -25.055 -16.103  1.00  0.76           C  
ATOM   4778  H   LEU A 315     -15.987 -21.841 -13.848  1.00  0.76           H  
ATOM   4779  HA  LEU A 315     -15.444 -22.761 -16.513  1.00  0.76           H  
ATOM   4780 1HB  LEU A 315     -18.027 -22.222 -15.030  1.00  0.76           H  
ATOM   4781 2HB  LEU A 315     -17.953 -22.942 -16.642  1.00  0.76           H  
ATOM   4782  HG  LEU A 315     -16.631 -24.111 -14.197  1.00  0.76           H  
ATOM   4783 1HD1 LEU A 315     -18.435 -25.709 -14.265  1.00  0.76           H  
ATOM   4784 2HD1 LEU A 315     -19.036 -24.070 -13.963  1.00  0.76           H  
ATOM   4785 3HD1 LEU A 315     -19.223 -24.811 -15.558  1.00  0.76           H  
ATOM   4786 1HD2 LEU A 315     -16.450 -26.055 -15.688  1.00  0.76           H  
ATOM   4787 2HD2 LEU A 315     -17.213 -25.096 -16.980  1.00  0.76           H  
ATOM   4788 3HD2 LEU A 315     -15.612 -24.637 -16.371  1.00  0.76           H  
ATOM   4789  N   ALA A 316     -16.798 -19.771 -16.218  1.00  0.75           N  
ATOM   4790  CA  ALA A 316     -17.045 -18.540 -16.946  1.00  0.75           C  
ATOM   4791  C   ALA A 316     -15.787 -18.040 -17.608  1.00  0.75           C  
ATOM   4792  O   ALA A 316     -15.784 -17.613 -18.771  1.00  0.75           O  
ATOM   4793  CB  ALA A 316     -17.529 -17.478 -15.979  1.00  0.75           C  
ATOM   4794  H   ALA A 316     -17.015 -19.813 -15.221  1.00  0.75           H  
ATOM   4795  HA  ALA A 316     -17.787 -18.744 -17.713  1.00  0.75           H  
ATOM   4796 1HB  ALA A 316     -17.732 -16.558 -16.512  1.00  0.75           H  
ATOM   4797 2HB  ALA A 316     -18.405 -17.819 -15.467  1.00  0.75           H  
ATOM   4798 3HB  ALA A 316     -16.770 -17.293 -15.247  1.00  0.75           H  
ATOM   4799  N   ALA A 317     -14.694 -18.122 -16.853  1.00  0.75           N  
ATOM   4800  CA  ALA A 317     -13.402 -17.680 -17.308  1.00  0.75           C  
ATOM   4801  C   ALA A 317     -12.986 -18.480 -18.516  1.00  0.75           C  
ATOM   4802  O   ALA A 317     -12.523 -17.912 -19.507  1.00  0.75           O  
ATOM   4803  CB  ALA A 317     -12.414 -17.811 -16.160  1.00  0.75           C  
ATOM   4804  H   ALA A 317     -14.776 -18.472 -15.899  1.00  0.75           H  
ATOM   4805  HA  ALA A 317     -13.467 -16.645 -17.612  1.00  0.75           H  
ATOM   4806 1HB  ALA A 317     -11.451 -17.486 -16.436  1.00  0.75           H  
ATOM   4807 2HB  ALA A 317     -12.765 -17.208 -15.318  1.00  0.75           H  
ATOM   4808 3HB  ALA A 317     -12.355 -18.846 -15.855  1.00  0.75           H  
ATOM   4809  N   CYS A 318     -13.226 -19.788 -18.468  1.00  0.75           N  
ATOM   4810  CA  CYS A 318     -12.860 -20.672 -19.554  1.00  0.75           C  
ATOM   4811  C   CYS A 318     -13.718 -20.452 -20.807  1.00  0.75           C  
ATOM   4812  O   CYS A 318     -13.202 -20.522 -21.922  1.00  0.75           O  
ATOM   4813  CB  CYS A 318     -12.904 -22.103 -19.052  1.00  0.75           C  
ATOM   4814  SG  CYS A 318     -11.603 -22.442 -17.856  1.00  0.75           S  
ATOM   4815  H   CYS A 318     -13.621 -20.192 -17.616  1.00  0.75           H  
ATOM   4816  HA  CYS A 318     -11.830 -20.460 -19.816  1.00  0.75           H  
ATOM   4817 1HB  CYS A 318     -13.855 -22.281 -18.561  1.00  0.75           H  
ATOM   4818 2HB  CYS A 318     -12.812 -22.796 -19.881  1.00  0.75           H  
ATOM   4819  HG  CYS A 318     -12.211 -21.765 -16.845  1.00  0.75           H  
ATOM   4820  N   VAL A 319     -15.008 -20.122 -20.640  1.00  0.75           N  
ATOM   4821  CA  VAL A 319     -15.869 -19.823 -21.794  1.00  0.75           C  
ATOM   4822  C   VAL A 319     -15.327 -18.630 -22.560  1.00  0.75           C  
ATOM   4823  O   VAL A 319     -15.164 -18.679 -23.782  1.00  0.75           O  
ATOM   4824  CB  VAL A 319     -17.317 -19.524 -21.320  1.00  0.75           C  
ATOM   4825  CG1 VAL A 319     -18.199 -18.906 -22.450  1.00  0.75           C  
ATOM   4826  CG2 VAL A 319     -17.985 -20.823 -20.863  1.00  0.75           C  
ATOM   4827  H   VAL A 319     -15.398 -20.106 -19.696  1.00  0.75           H  
ATOM   4828  HA  VAL A 319     -15.883 -20.691 -22.453  1.00  0.75           H  
ATOM   4829  HB  VAL A 319     -17.266 -18.828 -20.500  1.00  0.75           H  
ATOM   4830 1HG1 VAL A 319     -19.198 -18.707 -22.059  1.00  0.75           H  
ATOM   4831 2HG1 VAL A 319     -17.754 -17.970 -22.787  1.00  0.75           H  
ATOM   4832 3HG1 VAL A 319     -18.284 -19.553 -23.255  1.00  0.75           H  
ATOM   4833 1HG2 VAL A 319     -18.993 -20.611 -20.510  1.00  0.75           H  
ATOM   4834 2HG2 VAL A 319     -18.029 -21.523 -21.700  1.00  0.75           H  
ATOM   4835 3HG2 VAL A 319     -17.416 -21.257 -20.063  1.00  0.75           H  
ATOM   4836  N   ILE A 320     -15.008 -17.568 -21.834  1.00  0.75           N  
ATOM   4837  CA  ILE A 320     -14.460 -16.372 -22.447  1.00  0.75           C  
ATOM   4838  C   ILE A 320     -13.067 -16.536 -23.016  1.00  0.75           C  
ATOM   4839  O   ILE A 320     -12.801 -16.094 -24.134  1.00  0.75           O  
ATOM   4840  CB  ILE A 320     -14.478 -15.230 -21.465  1.00  0.75           C  
ATOM   4841  CG1 ILE A 320     -15.909 -14.840 -21.217  1.00  0.75           C  
ATOM   4842  CG2 ILE A 320     -13.691 -14.070 -22.060  1.00  0.75           C  
ATOM   4843  CD1 ILE A 320     -16.087 -14.000 -20.027  1.00  0.75           C  
ATOM   4844  H   ILE A 320     -15.162 -17.594 -20.821  1.00  0.75           H  
ATOM   4845  HA  ILE A 320     -15.120 -16.098 -23.267  1.00  0.75           H  
ATOM   4846  HB  ILE A 320     -14.039 -15.545 -20.512  1.00  0.75           H  
ATOM   4847 1HG1 ILE A 320     -16.245 -14.271 -22.079  1.00  0.75           H  
ATOM   4848 2HG1 ILE A 320     -16.522 -15.730 -21.138  1.00  0.75           H  
ATOM   4849 1HG2 ILE A 320     -13.712 -13.261 -21.378  1.00  0.75           H  
ATOM   4850 2HG2 ILE A 320     -12.659 -14.370 -22.235  1.00  0.75           H  
ATOM   4851 3HG2 ILE A 320     -14.144 -13.766 -23.004  1.00  0.75           H  
ATOM   4852 1HD1 ILE A 320     -17.115 -13.704 -19.901  1.00  0.75           H  
ATOM   4853 2HD1 ILE A 320     -15.797 -14.591 -19.222  1.00  0.75           H  
ATOM   4854 3HD1 ILE A 320     -15.486 -13.134 -20.070  1.00  0.75           H  
ATOM   4855  N   MET A 321     -12.160 -17.158 -22.270  1.00  0.75           N  
ATOM   4856  CA  MET A 321     -10.813 -17.333 -22.782  1.00  0.75           C  
ATOM   4857  C   MET A 321     -10.785 -18.239 -23.993  1.00  0.75           C  
ATOM   4858  O   MET A 321     -10.021 -18.005 -24.926  1.00  0.75           O  
ATOM   4859  CB  MET A 321      -9.912 -17.853 -21.690  1.00  0.75           C  
ATOM   4860  CG  MET A 321      -9.596 -16.822 -20.653  1.00  0.75           C  
ATOM   4861  SD  MET A 321      -8.376 -17.360 -19.477  1.00  0.75           S  
ATOM   4862  CE  MET A 321      -9.518 -18.292 -18.546  1.00  0.75           C  
ATOM   4863  H   MET A 321     -12.398 -17.507 -21.341  1.00  0.75           H  
ATOM   4864  HA  MET A 321     -10.441 -16.360 -23.096  1.00  0.75           H  
ATOM   4865 1HB  MET A 321     -10.400 -18.686 -21.193  1.00  0.75           H  
ATOM   4866 2HB  MET A 321      -8.998 -18.199 -22.117  1.00  0.75           H  
ATOM   4867 1HG  MET A 321      -9.257 -15.928 -21.134  1.00  0.75           H  
ATOM   4868 2HG  MET A 321     -10.504 -16.575 -20.110  1.00  0.75           H  
ATOM   4869 1HE  MET A 321      -9.058 -18.725 -17.698  1.00  0.75           H  
ATOM   4870 2HE  MET A 321     -10.280 -17.624 -18.228  1.00  0.75           H  
ATOM   4871 3HE  MET A 321      -9.954 -19.065 -19.164  1.00  0.75           H  
ATOM   4872  N   ARG A 322     -11.641 -19.255 -24.016  1.00  0.74           N  
ATOM   4873  CA  ARG A 322     -11.710 -20.145 -25.156  1.00  0.74           C  
ATOM   4874  C   ARG A 322     -12.251 -19.400 -26.377  1.00  0.74           C  
ATOM   4875  O   ARG A 322     -11.737 -19.539 -27.489  1.00  0.74           O  
ATOM   4876  CB  ARG A 322     -12.597 -21.325 -24.823  1.00  0.74           C  
ATOM   4877  CG  ARG A 322     -12.686 -22.362 -25.861  1.00  0.74           C  
ATOM   4878  CD  ARG A 322     -13.391 -23.522 -25.351  1.00  0.74           C  
ATOM   4879  NE  ARG A 322     -13.390 -24.584 -26.306  1.00  0.74           N  
ATOM   4880  CZ  ARG A 322     -12.305 -25.348 -26.511  1.00  0.74           C  
ATOM   4881  NH1 ARG A 322     -11.243 -25.083 -25.809  1.00  0.74           N  
ATOM   4882  NH2 ARG A 322     -12.278 -26.332 -27.400  1.00  0.74           N  
ATOM   4883  H   ARG A 322     -12.251 -19.450 -23.222  1.00  0.74           H  
ATOM   4884  HA  ARG A 322     -10.706 -20.510 -25.375  1.00  0.74           H  
ATOM   4885 1HB  ARG A 322     -12.227 -21.804 -23.920  1.00  0.74           H  
ATOM   4886 2HB  ARG A 322     -13.607 -20.972 -24.607  1.00  0.74           H  
ATOM   4887 1HG  ARG A 322     -13.234 -21.976 -26.722  1.00  0.74           H  
ATOM   4888 2HG  ARG A 322     -11.686 -22.669 -26.168  1.00  0.74           H  
ATOM   4889 1HD  ARG A 322     -12.908 -23.874 -24.440  1.00  0.74           H  
ATOM   4890 2HD  ARG A 322     -14.422 -23.249 -25.143  1.00  0.74           H  
ATOM   4891  HE  ARG A 322     -14.254 -24.773 -26.836  1.00  0.74           H  
ATOM   4892 1HH1 ARG A 322     -11.252 -24.331 -25.142  1.00  0.74           H  
ATOM   4893 2HH1 ARG A 322     -10.389 -25.624 -25.952  1.00  0.74           H  
ATOM   4894 1HH2 ARG A 322     -13.094 -26.542 -27.953  1.00  0.74           H  
ATOM   4895 2HH2 ARG A 322     -11.396 -26.860 -27.548  1.00  0.74           H  
ATOM   4896  N   LEU A 323     -13.278 -18.571 -26.164  1.00  0.75           N  
ATOM   4897  CA  LEU A 323     -13.901 -17.799 -27.234  1.00  0.75           C  
ATOM   4898  C   LEU A 323     -12.909 -16.793 -27.795  1.00  0.75           C  
ATOM   4899  O   LEU A 323     -12.696 -16.733 -29.007  1.00  0.75           O  
ATOM   4900  CB  LEU A 323     -15.162 -17.141 -26.639  1.00  0.75           C  
ATOM   4901  CG  LEU A 323     -16.093 -16.228 -27.429  1.00  0.75           C  
ATOM   4902  CD1 LEU A 323     -16.621 -16.859 -28.699  1.00  0.75           C  
ATOM   4903  CD2 LEU A 323     -17.290 -16.023 -26.503  1.00  0.75           C  
ATOM   4904  H   LEU A 323     -13.683 -18.495 -25.229  1.00  0.75           H  
ATOM   4905  HA  LEU A 323     -14.197 -18.482 -28.027  1.00  0.75           H  
ATOM   4906 1HB  LEU A 323     -15.755 -17.875 -26.171  1.00  0.75           H  
ATOM   4907 2HB  LEU A 323     -14.801 -16.512 -25.828  1.00  0.75           H  
ATOM   4908  HG  LEU A 323     -15.599 -15.292 -27.668  1.00  0.75           H  
ATOM   4909 1HD1 LEU A 323     -17.321 -16.178 -29.177  1.00  0.75           H  
ATOM   4910 2HD1 LEU A 323     -15.795 -17.022 -29.348  1.00  0.75           H  
ATOM   4911 3HD1 LEU A 323     -17.124 -17.801 -28.477  1.00  0.75           H  
ATOM   4912 1HD2 LEU A 323     -18.007 -15.385 -26.975  1.00  0.75           H  
ATOM   4913 2HD2 LEU A 323     -17.753 -16.989 -26.292  1.00  0.75           H  
ATOM   4914 3HD2 LEU A 323     -16.956 -15.583 -25.572  1.00  0.75           H  
ATOM   4915  N   MET A 324     -12.253 -16.039 -26.915  1.00  0.75           N  
ATOM   4916  CA  MET A 324     -11.281 -15.044 -27.340  1.00  0.75           C  
ATOM   4917  C   MET A 324     -10.098 -15.681 -28.052  1.00  0.75           C  
ATOM   4918  O   MET A 324      -9.690 -15.230 -29.126  1.00  0.75           O  
ATOM   4919  CB  MET A 324     -10.779 -14.270 -26.128  1.00  0.75           C  
ATOM   4920  CG  MET A 324      -9.885 -13.113 -26.458  1.00  0.75           C  
ATOM   4921  SD  MET A 324      -9.322 -12.212 -25.009  1.00  0.75           S  
ATOM   4922  CE  MET A 324     -10.891 -11.755 -24.345  1.00  0.75           C  
ATOM   4923  H   MET A 324     -12.448 -16.141 -25.922  1.00  0.75           H  
ATOM   4924  HA  MET A 324     -11.765 -14.359 -28.034  1.00  0.75           H  
ATOM   4925 1HB  MET A 324     -11.634 -13.889 -25.571  1.00  0.75           H  
ATOM   4926 2HB  MET A 324     -10.245 -14.952 -25.465  1.00  0.75           H  
ATOM   4927 1HG  MET A 324      -9.017 -13.457 -27.022  1.00  0.75           H  
ATOM   4928 2HG  MET A 324     -10.441 -12.443 -27.070  1.00  0.75           H  
ATOM   4929 1HE  MET A 324     -10.749 -11.166 -23.461  1.00  0.75           H  
ATOM   4930 2HE  MET A 324     -11.428 -11.182 -25.076  1.00  0.75           H  
ATOM   4931 3HE  MET A 324     -11.464 -12.652 -24.100  1.00  0.75           H  
ATOM   4932  N   ALA A 325      -9.546 -16.743 -27.460  1.00  0.77           N  
ATOM   4933  CA  ALA A 325      -8.391 -17.412 -28.027  1.00  0.77           C  
ATOM   4934  C   ALA A 325      -8.689 -18.004 -29.390  1.00  0.77           C  
ATOM   4935  O   ALA A 325      -7.878 -17.880 -30.312  1.00  0.77           O  
ATOM   4936  CB  ALA A 325      -7.938 -18.499 -27.091  1.00  0.77           C  
ATOM   4937  H   ALA A 325      -9.914 -17.097 -26.578  1.00  0.77           H  
ATOM   4938  HA  ALA A 325      -7.599 -16.676 -28.142  1.00  0.77           H  
ATOM   4939 1HB  ALA A 325      -7.064 -18.958 -27.503  1.00  0.77           H  
ATOM   4940 2HB  ALA A 325      -7.701 -18.100 -26.120  1.00  0.77           H  
ATOM   4941 3HB  ALA A 325      -8.739 -19.229 -26.982  1.00  0.77           H  
ATOM   4942  N   SER A 326      -9.868 -18.616 -29.537  1.00  0.80           N  
ATOM   4943  CA  SER A 326     -10.263 -19.187 -30.808  1.00  0.80           C  
ATOM   4944  C   SER A 326     -10.424 -18.089 -31.845  1.00  0.80           C  
ATOM   4945  O   SER A 326      -9.957 -18.236 -32.974  1.00  0.80           O  
ATOM   4946  CB  SER A 326     -11.521 -20.005 -30.677  1.00  0.80           C  
ATOM   4947  OG  SER A 326     -11.890 -20.555 -31.925  1.00  0.80           O  
ATOM   4948  H   SER A 326     -10.508 -18.714 -28.748  1.00  0.80           H  
ATOM   4949  HA  SER A 326      -9.472 -19.853 -31.143  1.00  0.80           H  
ATOM   4950 1HB  SER A 326     -11.369 -20.796 -29.965  1.00  0.80           H  
ATOM   4951 2HB  SER A 326     -12.293 -19.386 -30.276  1.00  0.80           H  
ATOM   4952  HG  SER A 326     -12.673 -21.103 -31.756  1.00  0.80           H  
ATOM   4953  N   LEU A 327     -11.075 -16.975 -31.480  1.00  0.85           N  
ATOM   4954  CA  LEU A 327     -11.254 -15.900 -32.447  1.00  0.85           C  
ATOM   4955  C   LEU A 327      -9.881 -15.390 -32.900  1.00  0.85           C  
ATOM   4956  O   LEU A 327      -9.643 -15.192 -34.098  1.00  0.85           O  
ATOM   4957  CB  LEU A 327     -12.063 -14.751 -31.798  1.00  0.85           C  
ATOM   4958  CG  LEU A 327     -13.605 -15.027 -31.518  1.00  0.85           C  
ATOM   4959  CD1 LEU A 327     -14.199 -13.925 -30.610  1.00  0.85           C  
ATOM   4960  CD2 LEU A 327     -14.349 -15.054 -32.830  1.00  0.85           C  
ATOM   4961  H   LEU A 327     -11.461 -16.879 -30.539  1.00  0.85           H  
ATOM   4962  HA  LEU A 327     -11.795 -16.288 -33.309  1.00  0.85           H  
ATOM   4963 1HB  LEU A 327     -11.601 -14.531 -30.837  1.00  0.85           H  
ATOM   4964 2HB  LEU A 327     -11.983 -13.872 -32.432  1.00  0.85           H  
ATOM   4965  HG  LEU A 327     -13.718 -15.976 -31.026  1.00  0.85           H  
ATOM   4966 1HD1 LEU A 327     -15.253 -14.135 -30.426  1.00  0.85           H  
ATOM   4967 2HD1 LEU A 327     -13.662 -13.919 -29.660  1.00  0.85           H  
ATOM   4968 3HD1 LEU A 327     -14.102 -12.952 -31.093  1.00  0.85           H  
ATOM   4969 1HD2 LEU A 327     -15.407 -15.252 -32.652  1.00  0.85           H  
ATOM   4970 2HD2 LEU A 327     -14.242 -14.092 -33.330  1.00  0.85           H  
ATOM   4971 3HD2 LEU A 327     -13.930 -15.838 -33.457  1.00  0.85           H  
ATOM   4972  N   ALA A 328      -8.948 -15.234 -31.952  1.00  0.92           N  
ATOM   4973  CA  ALA A 328      -7.620 -14.771 -32.316  1.00  0.92           C  
ATOM   4974  C   ALA A 328      -6.955 -15.771 -33.261  1.00  0.92           C  
ATOM   4975  O   ALA A 328      -6.392 -15.394 -34.297  1.00  0.92           O  
ATOM   4976  CB  ALA A 328      -6.783 -14.571 -31.061  1.00  0.92           C  
ATOM   4977  H   ALA A 328      -9.176 -15.406 -30.972  1.00  0.92           H  
ATOM   4978  HA  ALA A 328      -7.716 -13.821 -32.840  1.00  0.92           H  
ATOM   4979 1HB  ALA A 328      -5.787 -14.212 -31.327  1.00  0.92           H  
ATOM   4980 2HB  ALA A 328      -7.270 -13.846 -30.410  1.00  0.92           H  
ATOM   4981 3HB  ALA A 328      -6.700 -15.516 -30.544  1.00  0.92           H  
ATOM   4982  N   ALA A 329      -7.101 -17.065 -32.964  1.00  1.04           N  
ATOM   4983  CA  ALA A 329      -6.516 -18.095 -33.805  1.00  1.04           C  
ATOM   4984  C   ALA A 329      -7.084 -18.056 -35.224  1.00  1.04           C  
ATOM   4985  O   ALA A 329      -6.337 -18.193 -36.193  1.00  1.04           O  
ATOM   4986  CB  ALA A 329      -6.753 -19.455 -33.189  1.00  1.04           C  
ATOM   4987  H   ALA A 329      -7.584 -17.339 -32.109  1.00  1.04           H  
ATOM   4988  HA  ALA A 329      -5.442 -17.910 -33.861  1.00  1.04           H  
ATOM   4989 1HB  ALA A 329      -6.284 -20.222 -33.802  1.00  1.04           H  
ATOM   4990 2HB  ALA A 329      -6.326 -19.468 -32.197  1.00  1.04           H  
ATOM   4991 3HB  ALA A 329      -7.821 -19.645 -33.127  1.00  1.04           H  
ATOM   4992  N   GLN A 330      -8.389 -17.798 -35.366  1.00  1.21           N  
ATOM   4993  CA  GLN A 330      -9.018 -17.760 -36.692  1.00  1.21           C  
ATOM   4994  C   GLN A 330      -8.494 -16.624 -37.549  1.00  1.21           C  
ATOM   4995  O   GLN A 330      -8.388 -16.752 -38.770  1.00  1.21           O  
ATOM   4996  CB  GLN A 330     -10.529 -17.659 -36.592  1.00  1.21           C  
ATOM   4997  CG  GLN A 330     -11.184 -18.890 -36.070  1.00  1.21           C  
ATOM   4998  CD  GLN A 330     -10.961 -20.125 -36.967  1.00  1.21           C  
ATOM   4999  OE1 GLN A 330      -9.959 -20.837 -36.821  1.00  1.21           O  
ATOM   5000  NE2 GLN A 330     -11.889 -20.399 -37.883  1.00  1.21           N  
ATOM   5001  H   GLN A 330      -8.966 -17.686 -34.530  1.00  1.21           H  
ATOM   5002  HA  GLN A 330      -8.780 -18.693 -37.200  1.00  1.21           H  
ATOM   5003 1HB  GLN A 330     -10.790 -16.835 -35.921  1.00  1.21           H  
ATOM   5004 2HB  GLN A 330     -10.950 -17.432 -37.569  1.00  1.21           H  
ATOM   5005 1HG  GLN A 330     -10.820 -19.113 -35.075  1.00  1.21           H  
ATOM   5006 2HG  GLN A 330     -12.233 -18.649 -36.044  1.00  1.21           H  
ATOM   5007 1HE2 GLN A 330     -11.783 -21.192 -38.481  1.00  1.21           H  
ATOM   5008 2HE2 GLN A 330     -12.729 -19.822 -37.964  1.00  1.21           H  
ATOM   5009  N   ASP A 331      -8.099 -15.535 -36.906  1.00  1.46           N  
ATOM   5010  CA  ASP A 331      -7.537 -14.394 -37.614  1.00  1.46           C  
ATOM   5011  C   ASP A 331      -6.049 -14.609 -37.915  1.00  1.46           C  
ATOM   5012  O   ASP A 331      -5.401 -13.751 -38.518  1.00  1.46           O  
ATOM   5013  CB  ASP A 331      -7.722 -13.098 -36.813  1.00  1.46           C  
ATOM   5014  CG  ASP A 331      -9.179 -12.580 -36.758  1.00  1.46           C  
ATOM   5015  OD1 ASP A 331      -9.953 -12.881 -37.635  1.00  1.46           O  
ATOM   5016  OD2 ASP A 331      -9.485 -11.845 -35.831  1.00  1.46           O  
ATOM   5017  H   ASP A 331      -8.242 -15.483 -35.893  1.00  1.46           H  
ATOM   5018  HA  ASP A 331      -8.063 -14.286 -38.562  1.00  1.46           H  
ATOM   5019 1HB  ASP A 331      -7.384 -13.276 -35.785  1.00  1.46           H  
ATOM   5020 2HB  ASP A 331      -7.088 -12.320 -37.235  1.00  1.46           H  
ATOM   5021  N   GLY A 332      -5.493 -15.737 -37.448  1.00  1.81           N  
ATOM   5022  CA  GLY A 332      -4.085 -16.057 -37.604  1.00  1.81           C  
ATOM   5023  C   GLY A 332      -3.259 -15.390 -36.520  1.00  1.81           C  
ATOM   5024  O   GLY A 332      -2.027 -15.451 -36.523  1.00  1.81           O  
ATOM   5025  H   GLY A 332      -6.064 -16.436 -36.980  1.00  1.81           H  
ATOM   5026 1HA  GLY A 332      -3.957 -17.139 -37.553  1.00  1.81           H  
ATOM   5027 2HA  GLY A 332      -3.743 -15.734 -38.585  1.00  1.81           H  
ATOM   5028  N   ASP A 333      -3.935 -14.758 -35.565  1.00  2.30           N  
ATOM   5029  CA  ASP A 333      -3.277 -14.009 -34.512  1.00  2.30           C  
ATOM   5030  C   ASP A 333      -2.875 -14.931 -33.365  1.00  2.30           C  
ATOM   5031  O   ASP A 333      -3.348 -14.819 -32.231  1.00  2.30           O  
ATOM   5032  CB  ASP A 333      -4.209 -12.884 -34.058  1.00  2.30           C  
ATOM   5033  CG  ASP A 333      -3.586 -11.785 -33.225  1.00  2.30           C  
ATOM   5034  OD1 ASP A 333      -2.400 -11.614 -33.215  1.00  2.30           O  
ATOM   5035  OD2 ASP A 333      -4.344 -11.073 -32.608  1.00  2.30           O  
ATOM   5036  H   ASP A 333      -4.950 -14.813 -35.546  1.00  2.30           H  
ATOM   5037  HA  ASP A 333      -2.369 -13.562 -34.921  1.00  2.30           H  
ATOM   5038 1HB  ASP A 333      -4.657 -12.427 -34.944  1.00  2.30           H  
ATOM   5039 2HB  ASP A 333      -5.021 -13.317 -33.488  1.00  2.30           H  
ATOM   5040  N   VAL A 334      -1.965 -15.831 -33.690  1.00  2.93           N  
ATOM   5041  CA  VAL A 334      -1.357 -16.753 -32.752  1.00  2.93           C  
ATOM   5042  C   VAL A 334      -0.231 -15.956 -32.171  1.00  2.93           C  
ATOM   5043  O   VAL A 334       0.452 -15.252 -32.915  1.00  2.93           O  
ATOM   5044  CB  VAL A 334      -0.879 -18.030 -33.435  1.00  2.93           C  
ATOM   5045  CG1 VAL A 334      -0.154 -18.905 -32.427  1.00  2.93           C  
ATOM   5046  CG2 VAL A 334      -2.104 -18.751 -34.006  1.00  2.93           C  
ATOM   5047  H   VAL A 334      -1.672 -15.831 -34.668  1.00  2.93           H  
ATOM   5048  HA  VAL A 334      -2.066 -17.011 -31.964  1.00  2.93           H  
ATOM   5049  HB  VAL A 334      -0.183 -17.784 -34.236  1.00  2.93           H  
ATOM   5050 1HG1 VAL A 334       0.180 -19.823 -32.905  1.00  2.93           H  
ATOM   5051 2HG1 VAL A 334       0.710 -18.378 -32.019  1.00  2.93           H  
ATOM   5052 3HG1 VAL A 334      -0.848 -19.141 -31.623  1.00  2.93           H  
ATOM   5053 1HG2 VAL A 334      -1.792 -19.669 -34.502  1.00  2.93           H  
ATOM   5054 2HG2 VAL A 334      -2.791 -18.993 -33.189  1.00  2.93           H  
ATOM   5055 3HG2 VAL A 334      -2.608 -18.102 -34.726  1.00  2.93           H  
ATOM   5056  N   ILE A 335      -0.068 -15.969 -30.861  1.00  3.72           N  
ATOM   5057  CA  ILE A 335       0.917 -15.063 -30.327  1.00  3.72           C  
ATOM   5058  C   ILE A 335       2.234 -15.742 -30.018  1.00  3.72           C  
ATOM   5059  O   ILE A 335       3.285 -15.346 -30.528  1.00  3.72           O  
ATOM   5060  CB  ILE A 335       0.380 -14.391 -29.070  1.00  3.72           C  
ATOM   5061  CG1 ILE A 335      -0.992 -13.747 -29.385  1.00  3.72           C  
ATOM   5062  CG2 ILE A 335       1.376 -13.332 -28.636  1.00  3.72           C  
ATOM   5063  CD1 ILE A 335      -0.956 -12.730 -30.475  1.00  3.72           C  
ATOM   5064  H   ILE A 335      -0.590 -16.604 -30.259  1.00  3.72           H  
ATOM   5065  HA  ILE A 335       1.109 -14.282 -31.061  1.00  3.72           H  
ATOM   5066  HB  ILE A 335       0.249 -15.124 -28.271  1.00  3.72           H  
ATOM   5067 1HG1 ILE A 335      -1.686 -14.530 -29.689  1.00  3.72           H  
ATOM   5068 2HG1 ILE A 335      -1.381 -13.267 -28.484  1.00  3.72           H  
ATOM   5069 1HG2 ILE A 335       1.025 -12.826 -27.752  1.00  3.72           H  
ATOM   5070 2HG2 ILE A 335       2.332 -13.807 -28.416  1.00  3.72           H  
ATOM   5071 3HG2 ILE A 335       1.505 -12.605 -29.436  1.00  3.72           H  
ATOM   5072 1HD1 ILE A 335      -1.958 -12.343 -30.644  1.00  3.72           H  
ATOM   5073 2HD1 ILE A 335      -0.294 -11.913 -30.200  1.00  3.72           H  
ATOM   5074 3HD1 ILE A 335      -0.602 -13.181 -31.400  1.00  3.72           H  
ATOM   5075  N   ASP A 336       2.213 -16.786 -29.200  1.00  4.61           N  
ATOM   5076  CA  ASP A 336       3.501 -17.364 -28.854  1.00  4.61           C  
ATOM   5077  C   ASP A 336       3.920 -18.453 -29.802  1.00  4.61           C  
ATOM   5078  O   ASP A 336       4.018 -19.629 -29.442  1.00  4.61           O  
ATOM   5079  CB  ASP A 336       3.542 -17.869 -27.427  1.00  4.61           C  
ATOM   5080  CG  ASP A 336       4.951 -18.357 -27.058  1.00  4.61           C  
ATOM   5081  OD1 ASP A 336       5.757 -18.619 -27.971  1.00  4.61           O  
ATOM   5082  OD2 ASP A 336       5.238 -18.466 -25.887  1.00  4.61           O  
ATOM   5083  H   ASP A 336       1.335 -17.165 -28.851  1.00  4.61           H  
ATOM   5084  HA  ASP A 336       4.250 -16.575 -28.916  1.00  4.61           H  
ATOM   5085 1HB  ASP A 336       3.230 -17.072 -26.734  1.00  4.61           H  
ATOM   5086 2HB  ASP A 336       2.846 -18.698 -27.316  1.00  4.61           H  
ATOM   5087  N   ASP A 337       4.376 -18.019 -30.965  1.00  5.58           N  
ATOM   5088  CA  ASP A 337       4.767 -18.925 -32.033  1.00  5.58           C  
ATOM   5089  C   ASP A 337       6.200 -19.419 -31.849  1.00  5.58           C  
ATOM   5090  O   ASP A 337       6.810 -19.908 -32.803  1.00  5.58           O  
ATOM   5091  CB  ASP A 337       4.572 -18.289 -33.431  1.00  5.58           C  
ATOM   5092  CG  ASP A 337       5.483 -17.060 -33.798  1.00  5.58           C  
ATOM   5093  OD1 ASP A 337       6.310 -16.645 -33.008  1.00  5.58           O  
ATOM   5094  OD2 ASP A 337       5.359 -16.585 -34.906  1.00  5.58           O  
ATOM   5095  H   ASP A 337       4.319 -17.011 -31.120  1.00  5.58           H  
ATOM   5096  HA  ASP A 337       4.113 -19.796 -31.989  1.00  5.58           H  
ATOM   5097 1HB  ASP A 337       4.720 -19.057 -34.189  1.00  5.58           H  
ATOM   5098 2HB  ASP A 337       3.531 -17.961 -33.517  1.00  5.58           H  
ATOM   5099  N   LYS A 338       6.757 -19.215 -30.642  1.00  6.54           N  
ATOM   5100  CA  LYS A 338       8.106 -19.616 -30.315  1.00  6.54           C  
ATOM   5101  C   LYS A 338       8.124 -20.748 -29.282  1.00  6.54           C  
ATOM   5102  O   LYS A 338       9.095 -21.502 -29.202  1.00  6.54           O  
ATOM   5103  CB  LYS A 338       8.865 -18.412 -29.765  1.00  6.54           C  
ATOM   5104  CG  LYS A 338       8.930 -17.209 -30.724  1.00  6.54           C  
ATOM   5105  CD  LYS A 338       9.734 -17.493 -31.985  1.00  6.54           C  
ATOM   5106  CE  LYS A 338       9.844 -16.233 -32.853  1.00  6.54           C  
ATOM   5107  NZ  LYS A 338       8.549 -15.907 -33.518  1.00  6.54           N  
ATOM   5108  H   LYS A 338       6.201 -18.806 -29.882  1.00  6.54           H  
ATOM   5109  HA  LYS A 338       8.592 -19.968 -31.216  1.00  6.54           H  
ATOM   5110 1HB  LYS A 338       8.372 -18.079 -28.846  1.00  6.54           H  
ATOM   5111 2HB  LYS A 338       9.881 -18.705 -29.507  1.00  6.54           H  
ATOM   5112 1HG  LYS A 338       7.911 -16.935 -31.021  1.00  6.54           H  
ATOM   5113 2HG  LYS A 338       9.371 -16.361 -30.207  1.00  6.54           H  
ATOM   5114 1HD  LYS A 338      10.729 -17.848 -31.725  1.00  6.54           H  
ATOM   5115 2HD  LYS A 338       9.223 -18.266 -32.565  1.00  6.54           H  
ATOM   5116 1HE  LYS A 338      10.135 -15.396 -32.223  1.00  6.54           H  
ATOM   5117 2HE  LYS A 338      10.604 -16.384 -33.618  1.00  6.54           H  
ATOM   5118 1HZ  LYS A 338       8.626 -15.084 -34.076  1.00  6.54           H  
ATOM   5119 2HZ  LYS A 338       8.261 -16.676 -34.106  1.00  6.54           H  
ATOM   5120 3HZ  LYS A 338       7.791 -15.768 -32.828  1.00  6.54           H  
ATOM   5121  N   LEU A 339       7.050 -20.888 -28.495  1.00  7.47           N  
ATOM   5122  CA  LEU A 339       7.042 -21.858 -27.396  1.00  7.47           C  
ATOM   5123  C   LEU A 339       7.287 -23.287 -27.816  1.00  7.47           C  
ATOM   5124  O   LEU A 339       8.218 -23.952 -27.350  1.00  7.47           O  
ATOM   5125  CB  LEU A 339       5.668 -21.848 -26.709  1.00  7.47           C  
ATOM   5126  CG  LEU A 339       5.418 -22.896 -25.610  1.00  7.47           C  
ATOM   5127  CD1 LEU A 339       6.367 -22.648 -24.459  1.00  7.47           C  
ATOM   5128  CD2 LEU A 339       3.944 -22.817 -25.174  1.00  7.47           C  
ATOM   5129  H   LEU A 339       6.232 -20.267 -28.617  1.00  7.47           H  
ATOM   5130  HA  LEU A 339       7.810 -21.563 -26.683  1.00  7.47           H  
ATOM   5131 1HB  LEU A 339       5.552 -20.889 -26.232  1.00  7.47           H  
ATOM   5132 2HB  LEU A 339       4.887 -21.939 -27.463  1.00  7.47           H  
ATOM   5133  HG  LEU A 339       5.621 -23.893 -25.999  1.00  7.47           H  
ATOM   5134 1HD1 LEU A 339       6.201 -23.393 -23.682  1.00  7.47           H  
ATOM   5135 2HD1 LEU A 339       7.395 -22.718 -24.816  1.00  7.47           H  
ATOM   5136 3HD1 LEU A 339       6.189 -21.650 -24.055  1.00  7.47           H  
ATOM   5137 1HD2 LEU A 339       3.752 -23.559 -24.404  1.00  7.47           H  
ATOM   5138 2HD2 LEU A 339       3.734 -21.818 -24.783  1.00  7.47           H  
ATOM   5139 3HD2 LEU A 339       3.300 -23.010 -26.035  1.00  7.47           H  
ATOM   5140  N   ARG A 340       6.483 -23.761 -28.751  1.00  8.37           N  
ATOM   5141  CA  ARG A 340       6.529 -25.160 -29.115  1.00  8.37           C  
ATOM   5142  C   ARG A 340       7.671 -25.472 -30.056  1.00  8.37           C  
ATOM   5143  O   ARG A 340       7.990 -26.632 -30.305  1.00  8.37           O  
ATOM   5144  CB  ARG A 340       5.188 -25.567 -29.672  1.00  8.37           C  
ATOM   5145  CG  ARG A 340       4.099 -25.508 -28.598  1.00  8.37           C  
ATOM   5146  CD  ARG A 340       2.779 -25.909 -29.084  1.00  8.37           C  
ATOM   5147  NE  ARG A 340       1.765 -25.769 -28.042  1.00  8.37           N  
ATOM   5148  CZ  ARG A 340       1.485 -26.713 -27.119  1.00  8.37           C  
ATOM   5149  NH1 ARG A 340       2.151 -27.850 -27.111  1.00  8.37           N  
ATOM   5150  NH2 ARG A 340       0.544 -26.504 -26.227  1.00  8.37           N  
ATOM   5151  H   ARG A 340       5.780 -23.156 -29.155  1.00  8.37           H  
ATOM   5152  HA  ARG A 340       6.683 -25.739 -28.202  1.00  8.37           H  
ATOM   5153 1HB  ARG A 340       4.905 -24.905 -30.490  1.00  8.37           H  
ATOM   5154 2HB  ARG A 340       5.239 -26.585 -30.060  1.00  8.37           H  
ATOM   5155 1HG  ARG A 340       4.375 -26.166 -27.772  1.00  8.37           H  
ATOM   5156 2HG  ARG A 340       4.019 -24.484 -28.227  1.00  8.37           H  
ATOM   5157 1HD  ARG A 340       2.495 -25.278 -29.924  1.00  8.37           H  
ATOM   5158 2HD  ARG A 340       2.804 -26.950 -29.401  1.00  8.37           H  
ATOM   5159  HE  ARG A 340       1.244 -24.883 -28.001  1.00  8.37           H  
ATOM   5160 1HH1 ARG A 340       2.880 -28.017 -27.793  1.00  8.37           H  
ATOM   5161 2HH1 ARG A 340       1.938 -28.555 -26.420  1.00  8.37           H  
ATOM   5162 1HH2 ARG A 340       0.014 -25.635 -26.241  1.00  8.37           H  
ATOM   5163 2HH2 ARG A 340       0.333 -27.212 -25.541  1.00  8.37           H  
ATOM   5164  N   ARG A 341       8.355 -24.438 -30.535  1.00  9.24           N  
ATOM   5165  CA  ARG A 341       9.492 -24.656 -31.407  1.00  9.24           C  
ATOM   5166  C   ARG A 341      10.605 -25.346 -30.637  1.00  9.24           C  
ATOM   5167  O   ARG A 341      11.454 -26.026 -31.213  1.00  9.24           O  
ATOM   5168  CB  ARG A 341      10.010 -23.372 -32.012  1.00  9.24           C  
ATOM   5169  CG  ARG A 341       9.090 -22.775 -33.029  1.00  9.24           C  
ATOM   5170  CD  ARG A 341       9.641 -21.558 -33.632  1.00  9.24           C  
ATOM   5171  NE  ARG A 341       8.686 -20.961 -34.519  1.00  9.24           N  
ATOM   5172  CZ  ARG A 341       8.576 -21.232 -35.836  1.00  9.24           C  
ATOM   5173  NH1 ARG A 341       9.419 -22.065 -36.411  1.00  9.24           N  
ATOM   5174  NH2 ARG A 341       7.624 -20.659 -36.550  1.00  9.24           N  
ATOM   5175  H   ARG A 341       8.087 -23.495 -30.285  1.00  9.24           H  
ATOM   5176  HA  ARG A 341       9.167 -25.281 -32.225  1.00  9.24           H  
ATOM   5177 1HB  ARG A 341      10.172 -22.634 -31.228  1.00  9.24           H  
ATOM   5178 2HB  ARG A 341      10.969 -23.558 -32.493  1.00  9.24           H  
ATOM   5179 1HG  ARG A 341       8.898 -23.498 -33.818  1.00  9.24           H  
ATOM   5180 2HG  ARG A 341       8.148 -22.508 -32.543  1.00  9.24           H  
ATOM   5181 1HD  ARG A 341       9.896 -20.839 -32.863  1.00  9.24           H  
ATOM   5182 2HD  ARG A 341      10.531 -21.805 -34.205  1.00  9.24           H  
ATOM   5183  HE  ARG A 341       7.992 -20.339 -34.085  1.00  9.24           H  
ATOM   5184 1HH1 ARG A 341      10.150 -22.494 -35.864  1.00  9.24           H  
ATOM   5185 2HH1 ARG A 341       9.338 -22.267 -37.397  1.00  9.24           H  
ATOM   5186 1HH2 ARG A 341       6.976 -20.016 -36.107  1.00  9.24           H  
ATOM   5187 2HH2 ARG A 341       7.542 -20.860 -37.533  1.00  9.24           H  
ATOM   5188  N   THR A 342      10.572 -25.228 -29.309  1.00 10.07           N  
ATOM   5189  CA  THR A 342      11.614 -25.800 -28.487  1.00 10.07           C  
ATOM   5190  C   THR A 342      11.506 -27.329 -28.417  1.00 10.07           C  
ATOM   5191  O   THR A 342      12.439 -27.991 -27.961  1.00 10.07           O  
ATOM   5192  CB  THR A 342      11.589 -25.167 -27.080  1.00 10.07           C  
ATOM   5193  OG1 THR A 342      10.346 -25.446 -26.418  1.00 10.07           O  
ATOM   5194  CG2 THR A 342      11.727 -23.655 -27.216  1.00 10.07           C  
ATOM   5195  H   THR A 342       9.822 -24.706 -28.847  1.00 10.07           H  
ATOM   5196  HA  THR A 342      12.575 -25.557 -28.940  1.00 10.07           H  
ATOM   5197  HB  THR A 342      12.409 -25.565 -26.486  1.00 10.07           H  
ATOM   5198  HG1 THR A 342       9.616 -24.924 -26.828  1.00 10.07           H  
ATOM   5199 1HG2 THR A 342      11.710 -23.197 -26.228  1.00 10.07           H  
ATOM   5200 2HG2 THR A 342      12.664 -23.417 -27.713  1.00 10.07           H  
ATOM   5201 3HG2 THR A 342      10.890 -23.269 -27.809  1.00 10.07           H  
ATOM   5202  N   ASP A 343      10.374 -27.888 -28.877  1.00 10.86           N  
ATOM   5203  CA  ASP A 343      10.168 -29.328 -28.905  1.00 10.86           C  
ATOM   5204  C   ASP A 343      10.333 -29.913 -30.316  1.00 10.86           C  
ATOM   5205  O   ASP A 343      10.035 -31.090 -30.537  1.00 10.86           O  
ATOM   5206  CB  ASP A 343       8.763 -29.688 -28.401  1.00 10.86           C  
ATOM   5207  CG  ASP A 343       8.518 -29.387 -26.919  1.00 10.86           C  
ATOM   5208  OD1 ASP A 343       9.380 -29.658 -26.116  1.00 10.86           O  
ATOM   5209  OD2 ASP A 343       7.449 -28.911 -26.607  1.00 10.86           O  
ATOM   5210  H   ASP A 343       9.632 -27.302 -29.253  1.00 10.86           H  
ATOM   5211  HA  ASP A 343      10.907 -29.795 -28.255  1.00 10.86           H  
ATOM   5212 1HB  ASP A 343       8.030 -29.128 -28.988  1.00 10.86           H  
ATOM   5213 2HB  ASP A 343       8.578 -30.746 -28.578  1.00 10.86           H  
ATOM   5214  N   LEU A 344      10.783 -29.113 -31.285  1.00 11.57           N  
ATOM   5215  CA  LEU A 344      10.875 -29.640 -32.644  1.00 11.57           C  
ATOM   5216  C   LEU A 344      11.915 -30.716 -32.885  1.00 11.57           C  
ATOM   5217  O   LEU A 344      13.092 -30.588 -32.551  1.00 11.57           O  
ATOM   5218  CB  LEU A 344      11.118 -28.511 -33.641  1.00 11.57           C  
ATOM   5219  CG  LEU A 344       9.962 -27.603 -33.850  1.00 11.57           C  
ATOM   5220  CD1 LEU A 344      10.393 -26.417 -34.703  1.00 11.57           C  
ATOM   5221  CD2 LEU A 344       8.853 -28.376 -34.533  1.00 11.57           C  
ATOM   5222  H   LEU A 344      11.043 -28.141 -31.102  1.00 11.57           H  
ATOM   5223  HA  LEU A 344       9.904 -30.074 -32.879  1.00 11.57           H  
ATOM   5224 1HB  LEU A 344      11.956 -27.907 -33.288  1.00 11.57           H  
ATOM   5225 2HB  LEU A 344      11.373 -28.940 -34.596  1.00 11.57           H  
ATOM   5226  HG  LEU A 344       9.609 -27.259 -32.898  1.00 11.57           H  
ATOM   5227 1HD1 LEU A 344       9.545 -25.752 -34.855  1.00 11.57           H  
ATOM   5228 2HD1 LEU A 344      11.191 -25.877 -34.186  1.00 11.57           H  
ATOM   5229 3HD1 LEU A 344      10.755 -26.772 -35.666  1.00 11.57           H  
ATOM   5230 1HD2 LEU A 344       7.994 -27.720 -34.683  1.00 11.57           H  
ATOM   5231 2HD2 LEU A 344       9.206 -28.743 -35.498  1.00 11.57           H  
ATOM   5232 3HD2 LEU A 344       8.561 -29.220 -33.908  1.00 11.57           H  
ATOM   5233  N   VAL A 345      11.489 -31.719 -33.645  1.00 12.15           N  
ATOM   5234  CA  VAL A 345      12.328 -32.830 -34.091  1.00 12.15           C  
ATOM   5235  C   VAL A 345      13.356 -32.366 -35.122  1.00 12.15           C  
ATOM   5236  O   VAL A 345      14.305 -33.071 -35.457  1.00 12.15           O  
ATOM   5237  CB  VAL A 345      11.430 -33.917 -34.688  1.00 12.15           C  
ATOM   5238  CG1 VAL A 345      10.455 -34.407 -33.627  1.00 12.15           C  
ATOM   5239  CG2 VAL A 345      10.665 -33.337 -35.878  1.00 12.15           C  
ATOM   5240  H   VAL A 345      10.508 -31.742 -33.885  1.00 12.15           H  
ATOM   5241  HA  VAL A 345      12.854 -33.235 -33.225  1.00 12.15           H  
ATOM   5242  HB  VAL A 345      12.039 -34.762 -35.008  1.00 12.15           H  
ATOM   5243 1HG1 VAL A 345       9.815 -35.184 -34.048  1.00 12.15           H  
ATOM   5244 2HG1 VAL A 345      11.012 -34.813 -32.783  1.00 12.15           H  
ATOM   5245 3HG1 VAL A 345       9.838 -33.573 -33.286  1.00 12.15           H  
ATOM   5246 1HG2 VAL A 345      10.021 -34.106 -36.303  1.00 12.15           H  
ATOM   5247 2HG2 VAL A 345      10.057 -32.496 -35.545  1.00 12.15           H  
ATOM   5248 3HG2 VAL A 345      11.366 -33.000 -36.639  1.00 12.15           H  
ATOM   5249  N   ALA A 346      13.131 -31.157 -35.618  1.00 12.57           N  
ATOM   5250  CA  ALA A 346      13.950 -30.466 -36.590  1.00 12.57           C  
ATOM   5251  C   ALA A 346      15.385 -30.251 -36.111  1.00 12.57           C  
ATOM   5252  O   ALA A 346      16.292 -30.122 -36.935  1.00 12.57           O  
ATOM   5253  CB  ALA A 346      13.324 -29.119 -36.908  1.00 12.57           C  
ATOM   5254  H   ALA A 346      12.319 -30.679 -35.270  1.00 12.57           H  
ATOM   5255  HA  ALA A 346      13.983 -31.075 -37.493  1.00 12.57           H  
ATOM   5256 1HB  ALA A 346      13.921 -28.613 -37.665  1.00 12.57           H  
ATOM   5257 2HB  ALA A 346      12.310 -29.265 -37.280  1.00 12.57           H  
ATOM   5258 3HB  ALA A 346      13.297 -28.512 -36.005  1.00 12.57           H  
ATOM   5259  N   ALA A 347      15.604 -30.144 -34.796  1.00 12.85           N  
ATOM   5260  CA  ALA A 347      16.966 -29.879 -34.339  1.00 12.85           C  
ATOM   5261  C   ALA A 347      17.245 -30.396 -32.936  1.00 12.85           C  
ATOM   5262  O   ALA A 347      16.346 -30.527 -32.109  1.00 12.85           O  
ATOM   5263  CB  ALA A 347      17.238 -28.385 -34.382  1.00 12.85           C  
ATOM   5264  H   ALA A 347      14.841 -30.270 -34.124  1.00 12.85           H  
ATOM   5265  HA  ALA A 347      17.650 -30.388 -35.017  1.00 12.85           H  
ATOM   5266 1HB  ALA A 347      18.269 -28.199 -34.074  1.00 12.85           H  
ATOM   5267 2HB  ALA A 347      17.087 -28.013 -35.395  1.00 12.85           H  
ATOM   5268 3HB  ALA A 347      16.559 -27.877 -33.701  1.00 12.85           H  
ATOM   5269  N   GLU A 348      18.523 -30.645 -32.675  1.00 13.01           N  
ATOM   5270  CA  GLU A 348      18.993 -31.077 -31.368  1.00 13.01           C  
ATOM   5271  C   GLU A 348      19.964 -30.047 -30.809  1.00 13.01           C  
ATOM   5272  O   GLU A 348      19.948 -29.753 -29.615  1.00 13.01           O  
ATOM   5273  OXT GLU A 348      20.621 -29.369 -31.598  1.00 13.01           O  
ATOM   5274  CB  GLU A 348      19.674 -32.448 -31.471  1.00 13.01           C  
ATOM   5275  CG  GLU A 348      18.755 -33.584 -31.932  1.00 13.01           C  
ATOM   5276  CD  GLU A 348      19.455 -34.932 -32.016  1.00 13.01           C  
ATOM   5277  OE1 GLU A 348      20.631 -34.995 -31.741  1.00 13.01           O  
ATOM   5278  OE2 GLU A 348      18.805 -35.894 -32.355  1.00 13.01           O  
ATOM   5279  H   GLU A 348      19.200 -30.525 -33.415  1.00 13.01           H  
ATOM   5280  HA  GLU A 348      18.142 -31.151 -30.690  1.00 13.01           H  
ATOM   5281 1HB  GLU A 348      20.508 -32.388 -32.172  1.00 13.01           H  
ATOM   5282 2HB  GLU A 348      20.084 -32.724 -30.499  1.00 13.01           H  
ATOM   5283 1HG  GLU A 348      17.920 -33.662 -31.237  1.00 13.01           H  
ATOM   5284 2HG  GLU A 348      18.350 -33.332 -32.912  1.00 13.01           H  
TER    5285
ENDMDL

