REMARK ID 128476 MODEL 1 2021-09-18_00000037_1_19
PFRMAT TS
TARGET 2021-09-18_00000037_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      -4.239  -8.917  -8.615  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.462  -7.764  -9.058  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.988  -7.927  -8.701  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.632  -8.327  -7.587  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.013  -6.464  -8.468  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.304  -5.186  -8.971  1.00 10.00           C  
ATOM      7  SD  MET A   1      -4.001  -3.667  -8.317  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.536  -3.573  -9.219  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.204  -8.794  -8.887  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.872  -9.755  -9.044  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.179  -8.999  -7.610  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.530  -7.699 -10.145  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.071  -6.376  -8.703  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.917  -6.493  -7.383  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.282  -5.211  -8.696  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.355  -5.145 -10.059  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.083  -2.681  -8.913  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.330  -3.524 -10.288  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -6.138  -4.458  -9.005  1.00 10.00           H  
ATOM     20  N   PHE A   2      -1.127  -7.568  -9.650  1.00 10.00           N  
ATOM     21  CA  PHE A   2       0.331  -7.666  -9.527  1.00 10.00           C  
ATOM     22  C   PHE A   2       0.917  -6.926  -8.323  1.00 10.00           C  
ATOM     23  O   PHE A   2       1.969  -7.292  -7.808  1.00 10.00           O  
ATOM     24  CB  PHE A   2       0.952  -7.105 -10.800  1.00 10.00           C  
ATOM     25  CG  PHE A   2       0.835  -5.595 -10.899  1.00 10.00           C  
ATOM     26  CD1 PHE A   2       1.860  -4.762 -10.467  1.00 10.00           C  
ATOM     27  CD2 PHE A   2      -0.325  -5.011 -11.400  1.00 10.00           C  
ATOM     28  CE1 PHE A   2       1.737  -3.386 -10.551  1.00 10.00           C  
ATOM     29  CE2 PHE A   2      -0.450  -3.640 -11.480  1.00 10.00           C  
ATOM     30  CZ  PHE A   2       0.586  -2.827 -11.060  1.00 10.00           C  
ATOM     31  H   PHE A   2      -1.494  -7.233 -10.532  1.00 10.00           H  
ATOM     32  HA  PHE A   2       0.593  -8.722  -9.437  1.00 10.00           H  
ATOM     33 1HB  PHE A   2       2.007  -7.370 -10.836  1.00 10.00           H  
ATOM     34 2HB  PHE A   2       0.469  -7.545 -11.671  1.00 10.00           H  
ATOM     35  HD1 PHE A   2       2.769  -5.204 -10.061  1.00 10.00           H  
ATOM     36  HD2 PHE A   2      -1.141  -5.651 -11.733  1.00 10.00           H  
ATOM     37  HE1 PHE A   2       2.552  -2.743 -10.212  1.00 10.00           H  
ATOM     38  HE2 PHE A   2      -1.364  -3.196 -11.876  1.00 10.00           H  
ATOM     39  HZ  PHE A   2       0.491  -1.745 -11.126  1.00 10.00           H  
ATOM     40  N   LYS A   3       0.220  -5.909  -7.829  1.00 10.00           N  
ATOM     41  CA  LYS A   3       0.700  -5.144  -6.690  1.00 10.00           C  
ATOM     42  C   LYS A   3       0.788  -6.029  -5.445  1.00 10.00           C  
ATOM     43  O   LYS A   3       1.541  -5.730  -4.512  1.00 10.00           O  
ATOM     44  CB  LYS A   3      -0.186  -3.929  -6.420  1.00 10.00           C  
ATOM     45  CG  LYS A   3      -0.118  -2.901  -7.527  1.00 10.00           C  
ATOM     46  CD  LYS A   3      -0.875  -1.624  -7.220  1.00 10.00           C  
ATOM     47  CE  LYS A   3      -0.874  -0.713  -8.441  1.00 10.00           C  
ATOM     48  NZ  LYS A   3      -1.434   0.630  -8.159  1.00 10.00           N  
ATOM     49  H   LYS A   3      -0.641  -5.649  -8.275  1.00 10.00           H  
ATOM     50  HA  LYS A   3       1.703  -4.784  -6.920  1.00 10.00           H  
ATOM     51 1HB  LYS A   3      -1.224  -4.250  -6.315  1.00 10.00           H  
ATOM     52 2HB  LYS A   3       0.113  -3.449  -5.489  1.00 10.00           H  
ATOM     53 1HG  LYS A   3       0.924  -2.646  -7.719  1.00 10.00           H  
ATOM     54 2HG  LYS A   3      -0.538  -3.337  -8.426  1.00 10.00           H  
ATOM     55 1HD  LYS A   3      -1.896  -1.842  -6.926  1.00 10.00           H  
ATOM     56 2HD  LYS A   3      -0.377  -1.099  -6.405  1.00 10.00           H  
ATOM     57 1HE  LYS A   3       0.144  -0.601  -8.814  1.00 10.00           H  
ATOM     58 2HE  LYS A   3      -1.480  -1.188  -9.207  1.00 10.00           H  
ATOM     59 1HZ  LYS A   3      -1.408   1.181  -8.997  1.00 10.00           H  
ATOM     60 2HZ  LYS A   3      -2.372   0.568  -7.819  1.00 10.00           H  
ATOM     61 3HZ  LYS A   3      -0.830   1.089  -7.463  1.00 10.00           H  
ATOM     62  N   SER A   4       0.034  -7.136  -5.421  1.00 10.00           N  
ATOM     63  CA  SER A   4       0.085  -8.025  -4.278  1.00 10.00           C  
ATOM     64  C   SER A   4       1.467  -8.664  -4.143  1.00 10.00           C  
ATOM     65  O   SER A   4       1.846  -9.101  -3.058  1.00 10.00           O  
ATOM     66  CB  SER A   4      -1.009  -9.077  -4.369  1.00 10.00           C  
ATOM     67  OG  SER A   4      -0.809  -9.943  -5.450  1.00 10.00           O  
ATOM     68  H   SER A   4      -0.559  -7.383  -6.212  1.00 10.00           H  
ATOM     69  HA  SER A   4      -0.098  -7.433  -3.387  1.00 10.00           H  
ATOM     70 1HB  SER A   4      -1.032  -9.648  -3.443  1.00 10.00           H  
ATOM     71 2HB  SER A   4      -1.972  -8.584  -4.474  1.00 10.00           H  
ATOM     72  HG  SER A   4      -0.970  -9.404  -6.257  1.00 10.00           H  
ATOM     73  N   LEU A   5       2.249  -8.694  -5.229  1.00 10.00           N  
ATOM     74  CA  LEU A   5       3.586  -9.251  -5.168  1.00 10.00           C  
ATOM     75  C   LEU A   5       4.443  -8.330  -4.319  1.00 10.00           C  
ATOM     76  O   LEU A   5       5.321  -8.770  -3.574  1.00 10.00           O  
ATOM     77  CB  LEU A   5       4.162  -9.366  -6.578  1.00 10.00           C  
ATOM     78  CG  LEU A   5       3.460 -10.385  -7.467  1.00 10.00           C  
ATOM     79  CD1 LEU A   5       3.988 -10.265  -8.886  1.00 10.00           C  
ATOM     80  CD2 LEU A   5       3.691 -11.778  -6.895  1.00 10.00           C  
ATOM     81  H   LEU A   5       1.924  -8.299  -6.110  1.00 10.00           H  
ATOM     82  HA  LEU A   5       3.546 -10.236  -4.702  1.00 10.00           H  
ATOM     83 1HB  LEU A   5       4.101  -8.393  -7.062  1.00 10.00           H  
ATOM     84 2HB  LEU A   5       5.209  -9.647  -6.507  1.00 10.00           H  
ATOM     85  HG  LEU A   5       2.386 -10.171  -7.489  1.00 10.00           H  
ATOM     86 1HD1 LEU A   5       3.481 -10.985  -9.527  1.00 10.00           H  
ATOM     87 2HD1 LEU A   5       3.796  -9.252  -9.253  1.00 10.00           H  
ATOM     88 3HD1 LEU A   5       5.058 -10.460  -8.896  1.00 10.00           H  
ATOM     89 1HD2 LEU A   5       3.187 -12.515  -7.518  1.00 10.00           H  
ATOM     90 2HD2 LEU A   5       4.760 -11.988  -6.873  1.00 10.00           H  
ATOM     91 3HD2 LEU A   5       3.289 -11.821  -5.881  1.00 10.00           H  
ATOM     92  N   ALA A   6       4.191  -7.025  -4.457  1.00 10.00           N  
ATOM     93  CA  ALA A   6       4.910  -6.029  -3.691  1.00 10.00           C  
ATOM     94  C   ALA A   6       4.581  -6.202  -2.219  1.00 10.00           C  
ATOM     95  O   ALA A   6       5.460  -6.101  -1.365  1.00 10.00           O  
ATOM     96  CB  ALA A   6       4.568  -4.643  -4.170  1.00 10.00           C  
ATOM     97  H   ALA A   6       3.453  -6.727  -5.085  1.00 10.00           H  
ATOM     98  HA  ALA A   6       5.978  -6.196  -3.826  1.00 10.00           H  
ATOM     99 1HB  ALA A   6       5.131  -3.954  -3.601  1.00 10.00           H  
ATOM    100 2HB  ALA A   6       4.822  -4.547  -5.221  1.00 10.00           H  
ATOM    101 3HB  ALA A   6       3.515  -4.450  -4.038  1.00 10.00           H  
ATOM    102  N   LEU A   7       3.313  -6.520  -1.930  1.00 10.00           N  
ATOM    103  CA  LEU A   7       2.905  -6.742  -0.545  1.00 10.00           C  
ATOM    104  C   LEU A   7       3.631  -7.949   0.036  1.00 10.00           C  
ATOM    105  O   LEU A   7       4.053  -7.926   1.199  1.00 10.00           O  
ATOM    106  CB  LEU A   7       1.389  -6.924  -0.432  1.00 10.00           C  
ATOM    107  CG  LEU A   7       0.568  -5.662  -0.681  1.00 10.00           C  
ATOM    108  CD1 LEU A   7      -0.915  -5.992  -0.698  1.00 10.00           C  
ATOM    109  CD2 LEU A   7       0.880  -4.684   0.426  1.00 10.00           C  
ATOM    110  H   LEU A   7       2.633  -6.563  -2.693  1.00 10.00           H  
ATOM    111  HA  LEU A   7       3.181  -5.868   0.036  1.00 10.00           H  
ATOM    112 1HB  LEU A   7       1.073  -7.674  -1.144  1.00 10.00           H  
ATOM    113 2HB  LEU A   7       1.155  -7.284   0.568  1.00 10.00           H  
ATOM    114  HG  LEU A   7       0.831  -5.231  -1.653  1.00 10.00           H  
ATOM    115 1HD1 LEU A   7      -1.485  -5.078  -0.870  1.00 10.00           H  
ATOM    116 2HD1 LEU A   7      -1.133  -6.702  -1.485  1.00 10.00           H  
ATOM    117 3HD1 LEU A   7      -1.196  -6.420   0.263  1.00 10.00           H  
ATOM    118 1HD2 LEU A   7       0.320  -3.799   0.293  1.00 10.00           H  
ATOM    119 2HD2 LEU A   7       0.622  -5.118   1.391  1.00 10.00           H  
ATOM    120 3HD2 LEU A   7       1.917  -4.459   0.403  1.00 10.00           H  
ATOM    121  N   VAL A   8       3.825  -8.987  -0.782  1.00 10.00           N  
ATOM    122  CA  VAL A   8       4.573 -10.148  -0.325  1.00 10.00           C  
ATOM    123  C   VAL A   8       6.003  -9.731  -0.019  1.00 10.00           C  
ATOM    124  O   VAL A   8       6.573 -10.139   0.998  1.00 10.00           O  
ATOM    125  CB  VAL A   8       4.570 -11.276  -1.368  1.00 10.00           C  
ATOM    126  CG1 VAL A   8       5.521 -12.376  -0.938  1.00 10.00           C  
ATOM    127  CG2 VAL A   8       3.167 -11.824  -1.513  1.00 10.00           C  
ATOM    128  H   VAL A   8       3.420  -8.971  -1.719  1.00 10.00           H  
ATOM    129  HA  VAL A   8       4.111 -10.525   0.587  1.00 10.00           H  
ATOM    130  HB  VAL A   8       4.914 -10.886  -2.321  1.00 10.00           H  
ATOM    131 1HG1 VAL A   8       5.518 -13.164  -1.689  1.00 10.00           H  
ATOM    132 2HG1 VAL A   8       6.529 -11.969  -0.843  1.00 10.00           H  
ATOM    133 3HG1 VAL A   8       5.202 -12.783   0.020  1.00 10.00           H  
ATOM    134 1HG2 VAL A   8       3.162 -12.618  -2.252  1.00 10.00           H  
ATOM    135 2HG2 VAL A   8       2.833 -12.219  -0.555  1.00 10.00           H  
ATOM    136 3HG2 VAL A   8       2.502 -11.030  -1.828  1.00 10.00           H  
ATOM    137  N   ALA A   9       6.595  -8.921  -0.900  1.00 10.00           N  
ATOM    138  CA  ALA A   9       7.952  -8.469  -0.645  1.00 10.00           C  
ATOM    139  C   ALA A   9       8.015  -7.672   0.652  1.00 10.00           C  
ATOM    140  O   ALA A   9       8.936  -7.861   1.454  1.00 10.00           O  
ATOM    141  CB  ALA A   9       8.444  -7.605  -1.793  1.00 10.00           C  
ATOM    142  H   ALA A   9       6.106  -8.637  -1.747  1.00 10.00           H  
ATOM    143  HA  ALA A   9       8.591  -9.341  -0.548  1.00 10.00           H  
ATOM    144 1HB  ALA A   9       9.466  -7.290  -1.597  1.00 10.00           H  
ATOM    145 2HB  ALA A   9       8.408  -8.184  -2.716  1.00 10.00           H  
ATOM    146 3HB  ALA A   9       7.811  -6.732  -1.893  1.00 10.00           H  
ATOM    147  N   LEU A  10       7.014  -6.834   0.921  1.00 10.00           N  
ATOM    148  CA  LEU A  10       7.048  -6.055   2.147  1.00 10.00           C  
ATOM    149  C   LEU A  10       6.976  -6.986   3.349  1.00 10.00           C  
ATOM    150  O   LEU A  10       7.703  -6.807   4.326  1.00 10.00           O  
ATOM    151  CB  LEU A  10       5.885  -5.072   2.204  1.00 10.00           C  
ATOM    152  CG  LEU A  10       5.903  -3.924   1.212  1.00 10.00           C  
ATOM    153  CD1 LEU A  10       4.609  -3.165   1.366  1.00 10.00           C  
ATOM    154  CD2 LEU A  10       7.120  -3.050   1.441  1.00 10.00           C  
ATOM    155  H   LEU A  10       6.264  -6.699   0.237  1.00 10.00           H  
ATOM    156  HA  LEU A  10       7.983  -5.500   2.179  1.00 10.00           H  
ATOM    157 1HB  LEU A  10       4.962  -5.625   2.046  1.00 10.00           H  
ATOM    158 2HB  LEU A  10       5.854  -4.645   3.181  1.00 10.00           H  
ATOM    159  HG  LEU A  10       5.940  -4.318   0.202  1.00 10.00           H  
ATOM    160 1HD1 LEU A  10       4.555  -2.365   0.678  1.00 10.00           H  
ATOM    161 2HD1 LEU A  10       3.801  -3.831   1.201  1.00 10.00           H  
ATOM    162 3HD1 LEU A  10       4.546  -2.777   2.361  1.00 10.00           H  
ATOM    163 1HD2 LEU A  10       7.126  -2.234   0.727  1.00 10.00           H  
ATOM    164 2HD2 LEU A  10       7.098  -2.648   2.448  1.00 10.00           H  
ATOM    165 3HD2 LEU A  10       8.022  -3.652   1.312  1.00 10.00           H  
ATOM    166  N   ALA A  11       6.109  -8.010   3.255  1.00 10.00           N  
ATOM    167  CA  ALA A  11       5.922  -9.029   4.294  1.00 10.00           C  
ATOM    168  C   ALA A  11       7.199  -9.844   4.525  1.00 10.00           C  
ATOM    169  O   ALA A  11       7.469 -10.336   5.617  1.00 10.00           O  
ATOM    170  CB  ALA A  11       4.771  -9.942   3.919  1.00 10.00           C  
ATOM    171  H   ALA A  11       5.536  -8.080   2.412  1.00 10.00           H  
ATOM    172  HA  ALA A  11       5.682  -8.515   5.232  1.00 10.00           H  
ATOM    173 1HB  ALA A  11       4.611 -10.673   4.707  1.00 10.00           H  
ATOM    174 2HB  ALA A  11       3.874  -9.344   3.786  1.00 10.00           H  
ATOM    175 3HB  ALA A  11       5.010 -10.452   2.990  1.00 10.00           H  
ATOM    176  N   THR A  12       7.951 -10.046   3.452  1.00 10.00           N  
ATOM    177  CA  THR A  12       9.203 -10.778   3.513  1.00 10.00           C  
ATOM    178  C   THR A  12      10.222  -9.955   4.307  1.00 10.00           C  
ATOM    179  O   THR A  12      10.951 -10.485   5.148  1.00 10.00           O  
ATOM    180  CB  THR A  12       9.723 -11.054   2.090  1.00 10.00           C  
ATOM    181  OG1 THR A  12       8.747 -11.831   1.375  1.00 10.00           O  
ATOM    182  CG2 THR A  12      11.027 -11.804   2.141  1.00 10.00           C  
ATOM    183  H   THR A  12       7.636  -9.683   2.559  1.00 10.00           H  
ATOM    184  HA  THR A  12       9.046 -11.721   4.026  1.00 10.00           H  
ATOM    185  HB  THR A  12       9.875 -10.117   1.576  1.00 10.00           H  
ATOM    186  HG1 THR A  12       7.901 -11.322   1.348  1.00 10.00           H  
ATOM    187 1HG2 THR A  12      11.374 -11.986   1.125  1.00 10.00           H  
ATOM    188 2HG2 THR A  12      11.764 -11.210   2.680  1.00 10.00           H  
ATOM    189 3HG2 THR A  12      10.880 -12.755   2.650  1.00 10.00           H  
ATOM    190  N   ILE A  13      10.254  -8.656   4.025  1.00 10.00           N  
ATOM    191  CA  ILE A  13      11.150  -7.702   4.670  1.00 10.00           C  
ATOM    192  C   ILE A  13      10.810  -7.474   6.159  1.00 10.00           C  
ATOM    193  O   ILE A  13      11.705  -7.475   7.010  1.00 10.00           O  
ATOM    194  CB  ILE A  13      11.102  -6.362   3.925  1.00 10.00           C  
ATOM    195  CG1 ILE A  13      11.694  -6.540   2.520  1.00 10.00           C  
ATOM    196  CG2 ILE A  13      11.851  -5.294   4.702  1.00 10.00           C  
ATOM    197  CD1 ILE A  13      11.426  -5.375   1.596  1.00 10.00           C  
ATOM    198  H   ILE A  13       9.631  -8.310   3.290  1.00 10.00           H  
ATOM    199  HA  ILE A  13      12.162  -8.099   4.606  1.00 10.00           H  
ATOM    200  HB  ILE A  13      10.064  -6.058   3.805  1.00 10.00           H  
ATOM    201 1HG1 ILE A  13      12.772  -6.672   2.606  1.00 10.00           H  
ATOM    202 2HG1 ILE A  13      11.273  -7.439   2.075  1.00 10.00           H  
ATOM    203 1HG2 ILE A  13      11.796  -4.351   4.163  1.00 10.00           H  
ATOM    204 2HG2 ILE A  13      11.398  -5.179   5.686  1.00 10.00           H  
ATOM    205 3HG2 ILE A  13      12.895  -5.587   4.816  1.00 10.00           H  
ATOM    206 1HD1 ILE A  13      11.873  -5.574   0.622  1.00 10.00           H  
ATOM    207 2HD1 ILE A  13      10.351  -5.245   1.482  1.00 10.00           H  
ATOM    208 3HD1 ILE A  13      11.863  -4.470   2.015  1.00 10.00           H  
ATOM    209  N   SER A  14       9.528  -7.273   6.453  1.00 10.00           N  
ATOM    210  CA  SER A  14       9.044  -7.044   7.811  1.00 10.00           C  
ATOM    211  C   SER A  14       8.071  -8.125   8.243  1.00 10.00           C  
ATOM    212  O   SER A  14       7.190  -8.480   7.480  1.00 10.00           O  
ATOM    213  CB  SER A  14       8.317  -5.714   7.904  1.00 10.00           C  
ATOM    214  OG  SER A  14       7.684  -5.560   9.173  1.00 10.00           O  
ATOM    215  H   SER A  14       8.848  -7.273   5.691  1.00 10.00           H  
ATOM    216  HA  SER A  14       9.909  -7.029   8.463  1.00 10.00           H  
ATOM    217 1HB  SER A  14       9.022  -4.901   7.741  1.00 10.00           H  
ATOM    218 2HB  SER A  14       7.580  -5.670   7.107  1.00 10.00           H  
ATOM    219  HG  SER A  14       7.204  -4.728   9.121  1.00 10.00           H  
ATOM    220  N   PRO A  15       8.126  -8.601   9.495  1.00 10.00           N  
ATOM    221  CA  PRO A  15       7.239  -9.606  10.044  1.00 10.00           C  
ATOM    222  C   PRO A  15       5.780  -9.154  10.093  1.00 10.00           C  
ATOM    223  O   PRO A  15       4.882  -9.977  10.258  1.00 10.00           O  
ATOM    224  CB  PRO A  15       7.813  -9.839  11.446  1.00 10.00           C  
ATOM    225  CG  PRO A  15       8.556  -8.559  11.783  1.00 10.00           C  
ATOM    226  CD  PRO A  15       9.119  -8.079  10.462  1.00 10.00           C  
ATOM    227  HA  PRO A  15       7.330 -10.519   9.429  1.00 10.00           H  
ATOM    228 1HB  PRO A  15       6.995 -10.062  12.144  1.00 10.00           H  
ATOM    229 2HB  PRO A  15       8.474 -10.719  11.437  1.00 10.00           H  
ATOM    230 1HG  PRO A  15       7.858  -7.834  12.234  1.00 10.00           H  
ATOM    231 2HG  PRO A  15       9.338  -8.751  12.532  1.00 10.00           H  
ATOM    232 1HD  PRO A  15       9.139  -6.982  10.484  1.00 10.00           H  
ATOM    233 2HD  PRO A  15      10.110  -8.510  10.269  1.00 10.00           H  
ATOM    234  N   SER A  16       5.540  -7.839  10.020  1.00 10.00           N  
ATOM    235  CA  SER A  16       4.165  -7.352  10.063  1.00 10.00           C  
ATOM    236  C   SER A  16       3.570  -7.337   8.677  1.00 10.00           C  
ATOM    237  O   SER A  16       4.273  -7.134   7.699  1.00 10.00           O  
ATOM    238  CB  SER A  16       4.081  -5.946  10.615  1.00 10.00           C  
ATOM    239  OG  SER A  16       2.748  -5.450  10.557  1.00 10.00           O  
ATOM    240  H   SER A  16       6.294  -7.161   9.875  1.00 10.00           H  
ATOM    241  HA  SER A  16       3.571  -8.021  10.683  1.00 10.00           H  
ATOM    242 1HB  SER A  16       4.432  -5.936  11.643  1.00 10.00           H  
ATOM    243 2HB  SER A  16       4.734  -5.296  10.035  1.00 10.00           H  
ATOM    244  HG  SER A  16       2.496  -5.375   9.592  1.00 10.00           H  
ATOM    245  N   ALA A  17       2.279  -7.565   8.566  1.00 10.00           N  
ATOM    246  CA  ALA A  17       1.663  -7.325   7.279  1.00 10.00           C  
ATOM    247  C   ALA A  17       1.729  -5.818   7.050  1.00 10.00           C  
ATOM    248  O   ALA A  17       1.720  -5.060   8.031  1.00 10.00           O  
ATOM    249  CB  ALA A  17       0.240  -7.840   7.234  1.00 10.00           C  
ATOM    250  H   ALA A  17       1.725  -7.812   9.373  1.00 10.00           H  
ATOM    251  HA  ALA A  17       2.252  -7.819   6.502  1.00 10.00           H  
ATOM    252 1HB  ALA A  17      -0.189  -7.626   6.256  1.00 10.00           H  
ATOM    253 2HB  ALA A  17       0.237  -8.916   7.408  1.00 10.00           H  
ATOM    254 3HB  ALA A  17      -0.342  -7.342   8.005  1.00 10.00           H  
ATOM    255  N   LEU A  18       1.844  -5.377   5.803  1.00 10.00           N  
ATOM    256  CA  LEU A  18       1.848  -3.946   5.505  1.00 10.00           C  
ATOM    257  C   LEU A  18       0.704  -3.527   4.601  1.00 10.00           C  
ATOM    258  O   LEU A  18       0.212  -4.316   3.787  1.00 10.00           O  
ATOM    259  CB  LEU A  18       3.181  -3.475   4.879  1.00 10.00           C  
ATOM    260  CG  LEU A  18       4.351  -3.193   5.865  1.00 10.00           C  
ATOM    261  CD1 LEU A  18       5.026  -4.451   6.222  1.00 10.00           C  
ATOM    262  CD2 LEU A  18       5.331  -2.230   5.238  1.00 10.00           C  
ATOM    263  H   LEU A  18       1.898  -6.038   5.039  1.00 10.00           H  
ATOM    264  HA  LEU A  18       1.737  -3.406   6.440  1.00 10.00           H  
ATOM    265 1HB  LEU A  18       3.514  -4.235   4.177  1.00 10.00           H  
ATOM    266 2HB  LEU A  18       2.994  -2.557   4.323  1.00 10.00           H  
ATOM    267  HG  LEU A  18       3.948  -2.756   6.779  1.00 10.00           H  
ATOM    268 1HD1 LEU A  18       5.816  -4.238   6.924  1.00 10.00           H  
ATOM    269 2HD1 LEU A  18       4.318  -5.081   6.669  1.00 10.00           H  
ATOM    270 3HD1 LEU A  18       5.438  -4.936   5.350  1.00 10.00           H  
ATOM    271 1HD2 LEU A  18       6.140  -2.028   5.937  1.00 10.00           H  
ATOM    272 2HD2 LEU A  18       5.739  -2.658   4.343  1.00 10.00           H  
ATOM    273 3HD2 LEU A  18       4.817  -1.310   4.997  1.00 10.00           H  
ATOM    274  N   CYS A  19       0.285  -2.276   4.771  1.00 10.00           N  
ATOM    275  CA  CYS A  19      -0.662  -1.627   3.874  1.00 10.00           C  
ATOM    276  C   CYS A  19       0.153  -1.420   2.624  1.00 10.00           C  
ATOM    277  O   CYS A  19       1.267  -1.912   2.612  1.00 10.00           O  
ATOM    278  CB  CYS A  19      -1.191  -0.299   4.413  1.00 10.00           C  
ATOM    279  SG  CYS A  19      -0.009   1.041   4.381  1.00 10.00           S  
ATOM    280  H   CYS A  19       0.698  -1.726   5.509  1.00 10.00           H  
ATOM    281  HA  CYS A  19      -1.499  -2.289   3.667  1.00 10.00           H  
ATOM    282 1HB  CYS A  19      -2.053   0.006   3.817  1.00 10.00           H  
ATOM    283 2HB  CYS A  19      -1.531  -0.425   5.436  1.00 10.00           H  
ATOM    284  HG  CYS A  19       0.174   0.988   3.062  1.00 10.00           H  
ATOM    285  N   ALA A  20      -0.460  -0.823   1.582  1.00  9.75           N  
ATOM    286  CA  ALA A  20       0.667  -0.846   0.592  1.00  9.75           C  
ATOM    287  C   ALA A  20       1.512   0.476   0.457  1.00  9.75           C  
ATOM    288  O   ALA A  20       1.300   1.168  -0.542  1.00  9.75           O  
ATOM    289  CB  ALA A  20       0.071  -1.149  -0.763  1.00  9.75           C  
ATOM    290  H   ALA A  20      -0.762  -0.407   0.714  1.00  9.75           H  
ATOM    291  HA  ALA A  20       1.335  -1.674   0.757  1.00  9.75           H  
ATOM    292 1HB  ALA A  20       0.862  -1.238  -1.487  1.00  9.75           H  
ATOM    293 2HB  ALA A  20      -0.486  -2.078  -0.735  1.00  9.75           H  
ATOM    294 3HB  ALA A  20      -0.608  -0.352  -1.050  1.00  9.75           H  
ATOM    295  N   PRO A  21       2.481   0.905   1.347  1.00  9.09           N  
ATOM    296  CA  PRO A  21       3.183   2.170   1.183  1.00  9.09           C  
ATOM    297  C   PRO A  21       4.012   2.101  -0.083  1.00  9.09           C  
ATOM    298  O   PRO A  21       4.339   3.118  -0.691  1.00  9.09           O  
ATOM    299  CB  PRO A  21       4.092   2.236   2.406  1.00  9.09           C  
ATOM    300  CG  PRO A  21       4.314   0.801   2.779  1.00  9.09           C  
ATOM    301  CD  PRO A  21       3.031   0.100   2.437  1.00  9.09           C  
ATOM    302  HA  PRO A  21       2.464   3.000   1.155  1.00  9.09           H  
ATOM    303 1HB  PRO A  21       5.025   2.767   2.149  1.00  9.09           H  
ATOM    304 2HB  PRO A  21       3.605   2.820   3.204  1.00  9.09           H  
ATOM    305 1HG  PRO A  21       5.182   0.389   2.235  1.00  9.09           H  
ATOM    306 2HG  PRO A  21       4.563   0.737   3.846  1.00  9.09           H  
ATOM    307 1HD  PRO A  21       3.260  -0.889   2.096  1.00  9.09           H  
ATOM    308 2HD  PRO A  21       2.402   0.102   3.307  1.00  9.09           H  
ATOM    309  N   ILE A  22       4.297   0.868  -0.504  1.00  8.06           N  
ATOM    310  CA  ILE A  22       5.020   0.533  -1.710  1.00  8.06           C  
ATOM    311  C   ILE A  22       4.375   1.115  -2.954  1.00  8.06           C  
ATOM    312  O   ILE A  22       5.036   1.253  -3.980  1.00  8.06           O  
ATOM    313  CB  ILE A  22       5.190  -0.969  -1.828  1.00  8.06           C  
ATOM    314  CG1 ILE A  22       6.244  -1.260  -2.880  1.00  8.06           C  
ATOM    315  CG2 ILE A  22       3.844  -1.637  -2.084  1.00  8.06           C  
ATOM    316  CD1 ILE A  22       7.607  -0.755  -2.497  1.00  8.06           C  
ATOM    317  H   ILE A  22       4.001   0.097   0.066  1.00  8.06           H  
ATOM    318  HA  ILE A  22       6.014   0.960  -1.627  1.00  8.06           H  
ATOM    319  HB  ILE A  22       5.601  -1.328  -0.907  1.00  8.06           H  
ATOM    320 1HG1 ILE A  22       6.332  -2.312  -3.020  1.00  8.06           H  
ATOM    321 2HG1 ILE A  22       5.947  -0.795  -3.826  1.00  8.06           H  
ATOM    322 1HG2 ILE A  22       3.964  -2.706  -2.125  1.00  8.06           H  
ATOM    323 2HG2 ILE A  22       3.177  -1.386  -1.272  1.00  8.06           H  
ATOM    324 3HG2 ILE A  22       3.424  -1.279  -3.027  1.00  8.06           H  
ATOM    325 1HD1 ILE A  22       8.317  -0.998  -3.288  1.00  8.06           H  
ATOM    326 2HD1 ILE A  22       7.566   0.322  -2.357  1.00  8.06           H  
ATOM    327 3HD1 ILE A  22       7.922  -1.231  -1.569  1.00  8.06           H  
ATOM    328  N   THR A  23       3.098   1.503  -2.885  1.00  6.65           N  
ATOM    329  CA  THR A  23       2.451   2.115  -4.032  1.00  6.65           C  
ATOM    330  C   THR A  23       3.076   3.476  -4.336  1.00  6.65           C  
ATOM    331  O   THR A  23       2.997   3.989  -5.452  1.00  6.65           O  
ATOM    332  CB  THR A  23       0.934   2.210  -3.832  1.00  6.65           C  
ATOM    333  OG1 THR A  23       0.635   2.920  -2.608  1.00  6.65           O  
ATOM    334  CG2 THR A  23       0.374   0.842  -3.792  1.00  6.65           C  
ATOM    335  H   THR A  23       2.565   1.380  -2.026  1.00  6.65           H  
ATOM    336  HA  THR A  23       2.623   1.473  -4.889  1.00  6.65           H  
ATOM    337  HB  THR A  23       0.494   2.753  -4.670  1.00  6.65           H  
ATOM    338  HG1 THR A  23       0.853   2.344  -1.836  1.00  6.65           H  
ATOM    339 1HG2 THR A  23      -0.703   0.881  -3.657  1.00  6.65           H  
ATOM    340 2HG2 THR A  23       0.616   0.340  -4.729  1.00  6.65           H  
ATOM    341 3HG2 THR A  23       0.831   0.329  -2.984  1.00  6.65           H  
ATOM    342  N   SER A  24       3.827   4.015  -3.368  1.00  5.09           N  
ATOM    343  CA  SER A  24       4.580   5.242  -3.532  1.00  5.09           C  
ATOM    344  C   SER A  24       5.724   5.001  -4.539  1.00  5.09           C  
ATOM    345  O   SER A  24       6.331   5.950  -5.027  1.00  5.09           O  
ATOM    346  CB  SER A  24       5.125   5.712  -2.191  1.00  5.09           C  
ATOM    347  OG  SER A  24       6.084   4.828  -1.689  1.00  5.09           O  
ATOM    348  H   SER A  24       3.877   3.557  -2.459  1.00  5.09           H  
ATOM    349  HA  SER A  24       3.916   6.008  -3.938  1.00  5.09           H  
ATOM    350 1HB  SER A  24       5.562   6.689  -2.290  1.00  5.09           H  
ATOM    351 2HB  SER A  24       4.305   5.796  -1.479  1.00  5.09           H  
ATOM    352  HG  SER A  24       5.575   4.073  -1.335  1.00  5.09           H  
ATOM    353  N   ARG A  25       6.012   3.727  -4.826  1.00  3.65           N  
ATOM    354  CA  ARG A  25       7.017   3.286  -5.764  1.00  3.65           C  
ATOM    355  C   ARG A  25       6.375   2.478  -6.919  1.00  3.65           C  
ATOM    356  O   ARG A  25       7.055   1.665  -7.545  1.00  3.65           O  
ATOM    357  CB  ARG A  25       8.068   2.418  -5.071  1.00  3.65           C  
ATOM    358  CG  ARG A  25       8.838   3.099  -3.914  1.00  3.65           C  
ATOM    359  CD  ARG A  25       9.989   2.254  -3.423  1.00  3.65           C  
ATOM    360  NE  ARG A  25      10.675   2.856  -2.279  1.00  3.65           N  
ATOM    361  CZ  ARG A  25      11.668   2.261  -1.578  1.00  3.65           C  
ATOM    362  NH1 ARG A  25      12.076   1.053  -1.900  1.00  3.65           N  
ATOM    363  NH2 ARG A  25      12.228   2.888  -0.559  1.00  3.65           N  
ATOM    364  H   ARG A  25       5.480   2.990  -4.383  1.00  3.65           H  
ATOM    365  HA  ARG A  25       7.512   4.161  -6.187  1.00  3.65           H  
ATOM    366 1HB  ARG A  25       7.581   1.537  -4.660  1.00  3.65           H  
ATOM    367 2HB  ARG A  25       8.796   2.074  -5.806  1.00  3.65           H  
ATOM    368 1HG  ARG A  25       9.201   4.077  -4.221  1.00  3.65           H  
ATOM    369 2HG  ARG A  25       8.148   3.216  -3.068  1.00  3.65           H  
ATOM    370 1HD  ARG A  25       9.638   1.271  -3.134  1.00  3.65           H  
ATOM    371 2HD  ARG A  25      10.722   2.152  -4.234  1.00  3.65           H  
ATOM    372  HE  ARG A  25      10.392   3.786  -1.995  1.00  3.65           H  
ATOM    373 1HH1 ARG A  25      11.653   0.565  -2.674  1.00  3.65           H  
ATOM    374 2HH1 ARG A  25      12.816   0.612  -1.368  1.00  3.65           H  
ATOM    375 1HH2 ARG A  25      11.918   3.813  -0.301  1.00  3.65           H  
ATOM    376 2HH2 ARG A  25      12.967   2.439  -0.035  1.00  3.65           H  
ATOM    377  N   ASP A  26       5.067   2.703  -7.232  1.00  2.51           N  
ATOM    378  CA  ASP A  26       4.441   1.989  -8.369  1.00  2.51           C  
ATOM    379  C   ASP A  26       5.166   2.220  -9.690  1.00  2.51           C  
ATOM    380  O   ASP A  26       5.147   1.353 -10.564  1.00  2.51           O  
ATOM    381  CB  ASP A  26       2.943   2.334  -8.589  1.00  2.51           C  
ATOM    382  CG  ASP A  26       1.903   1.594  -7.656  1.00  2.51           C  
ATOM    383  OD1 ASP A  26       2.275   0.641  -7.023  1.00  2.51           O  
ATOM    384  OD2 ASP A  26       0.720   1.958  -7.663  1.00  2.51           O  
ATOM    385  H   ASP A  26       4.506   3.352  -6.683  1.00  2.51           H  
ATOM    386  HA  ASP A  26       4.489   0.925  -8.149  1.00  2.51           H  
ATOM    387 1HB  ASP A  26       2.819   3.413  -8.447  1.00  2.51           H  
ATOM    388 2HB  ASP A  26       2.691   2.127  -9.626  1.00  2.51           H  
ATOM    389  N   ILE A  27       5.778   3.384  -9.851  1.00  1.73           N  
ATOM    390  CA  ILE A  27       6.515   3.650 -11.066  1.00  1.73           C  
ATOM    391  C   ILE A  27       7.922   3.137 -10.793  1.00  1.73           C  
ATOM    392  O   ILE A  27       8.477   3.477  -9.759  1.00  1.73           O  
ATOM    393  CB  ILE A  27       6.531   5.153 -11.385  1.00  1.73           C  
ATOM    394  CG1 ILE A  27       5.095   5.640 -11.459  1.00  1.73           C  
ATOM    395  CG2 ILE A  27       7.289   5.441 -12.686  1.00  1.73           C  
ATOM    396  CD1 ILE A  27       4.274   4.915 -12.498  1.00  1.73           C  
ATOM    397  H   ILE A  27       5.756   4.076  -9.112  1.00  1.73           H  
ATOM    398  HA  ILE A  27       6.040   3.137 -11.887  1.00  1.73           H  
ATOM    399  HB  ILE A  27       7.017   5.685 -10.567  1.00  1.73           H  
ATOM    400 1HG1 ILE A  27       4.625   5.491 -10.482  1.00  1.73           H  
ATOM    401 2HG1 ILE A  27       5.095   6.712 -11.679  1.00  1.73           H  
ATOM    402 1HG2 ILE A  27       7.288   6.518 -12.871  1.00  1.73           H  
ATOM    403 2HG2 ILE A  27       8.317   5.092 -12.590  1.00  1.73           H  
ATOM    404 3HG2 ILE A  27       6.808   4.926 -13.518  1.00  1.73           H  
ATOM    405 1HD1 ILE A  27       3.253   5.294 -12.484  1.00  1.73           H  
ATOM    406 2HD1 ILE A  27       4.709   5.071 -13.487  1.00  1.73           H  
ATOM    407 3HD1 ILE A  27       4.256   3.848 -12.276  1.00  1.73           H  
ATOM    408  N   PRO A  28       8.486   2.231 -11.601  1.00  1.24           N  
ATOM    409  CA  PRO A  28       9.829   1.705 -11.427  1.00  1.24           C  
ATOM    410  C   PRO A  28      10.884   2.801 -11.481  1.00  1.24           C  
ATOM    411  O   PRO A  28      10.767   3.739 -12.277  1.00  1.24           O  
ATOM    412  CB  PRO A  28       9.978   0.776 -12.628  1.00  1.24           C  
ATOM    413  CG  PRO A  28       8.573   0.383 -12.997  1.00  1.24           C  
ATOM    414  CD  PRO A  28       7.734   1.611 -12.708  1.00  1.24           C  
ATOM    415  HA  PRO A  28       9.878   1.157 -10.478  1.00  1.24           H  
ATOM    416 1HB  PRO A  28      10.473   1.321 -13.415  1.00  1.24           H  
ATOM    417 2HB  PRO A  28      10.625  -0.080 -12.363  1.00  1.24           H  
ATOM    418 1HG  PRO A  28       8.524   0.087 -14.053  1.00  1.24           H  
ATOM    419 2HG  PRO A  28       8.265  -0.498 -12.409  1.00  1.24           H  
ATOM    420 1HD  PRO A  28       7.685   2.289 -13.574  1.00  1.24           H  
ATOM    421 2HD  PRO A  28       6.748   1.251 -12.396  1.00  1.24           H  
ATOM    422  N   PHE A  29      11.943   2.642 -10.684  1.00  0.95           N  
ATOM    423  CA  PHE A  29      13.066   3.574 -10.692  1.00  0.95           C  
ATOM    424  C   PHE A  29      14.086   3.075 -11.687  1.00  0.95           C  
ATOM    425  O   PHE A  29      14.193   1.868 -11.912  1.00  0.95           O  
ATOM    426  CB  PHE A  29      13.670   3.714  -9.299  1.00  0.95           C  
ATOM    427  CG  PHE A  29      12.772   4.458  -8.371  1.00  0.95           C  
ATOM    428  CD1 PHE A  29      11.790   3.808  -7.639  1.00  0.95           C  
ATOM    429  CD2 PHE A  29      12.902   5.820  -8.238  1.00  0.95           C  
ATOM    430  CE1 PHE A  29      10.967   4.520  -6.801  1.00  0.95           C  
ATOM    431  CE2 PHE A  29      12.082   6.538  -7.400  1.00  0.95           C  
ATOM    432  CZ  PHE A  29      11.113   5.887  -6.672  1.00  0.95           C  
ATOM    433  H   PHE A  29      11.972   1.853 -10.055  1.00  0.95           H  
ATOM    434  HA  PHE A  29      12.730   4.554 -11.015  1.00  0.95           H  
ATOM    435 1HB  PHE A  29      13.868   2.732  -8.880  1.00  0.95           H  
ATOM    436 2HB  PHE A  29      14.622   4.253  -9.359  1.00  0.95           H  
ATOM    437  HD1 PHE A  29      11.663   2.729  -7.741  1.00  0.95           H  
ATOM    438  HD2 PHE A  29      13.660   6.326  -8.820  1.00  0.95           H  
ATOM    439  HE1 PHE A  29      10.207   4.004  -6.249  1.00  0.95           H  
ATOM    440  HE2 PHE A  29      12.200   7.619  -7.316  1.00  0.95           H  
ATOM    441  HZ  PHE A  29      10.457   6.451  -6.009  1.00  0.95           H  
ATOM    442  N   GLY A  30      14.796   3.987 -12.339  1.00  0.79           N  
ATOM    443  CA  GLY A  30      15.795   3.555 -13.303  1.00  0.79           C  
ATOM    444  C   GLY A  30      15.202   3.215 -14.665  1.00  0.79           C  
ATOM    445  O   GLY A  30      15.904   2.741 -15.544  1.00  0.79           O  
ATOM    446  H   GLY A  30      14.697   4.984 -12.125  1.00  0.79           H  
ATOM    447 1HA  GLY A  30      16.565   4.320 -13.408  1.00  0.79           H  
ATOM    448 2HA  GLY A  30      16.281   2.665 -12.927  1.00  0.79           H  
ATOM    449  N   GLN A  31      13.897   3.392 -14.819  1.00  0.72           N  
ATOM    450  CA  GLN A  31      13.240   3.086 -16.080  1.00  0.72           C  
ATOM    451  C   GLN A  31      12.845   4.358 -16.793  1.00  0.72           C  
ATOM    452  O   GLN A  31      12.791   5.434 -16.180  1.00  0.72           O  
ATOM    453  CB  GLN A  31      12.035   2.170 -15.879  1.00  0.72           C  
ATOM    454  CG  GLN A  31      12.385   0.828 -15.243  1.00  0.72           C  
ATOM    455  CD  GLN A  31      13.324   0.014 -16.079  1.00  0.72           C  
ATOM    456  OE1 GLN A  31      13.046  -0.286 -17.244  1.00  0.72           O  
ATOM    457  NE2 GLN A  31      14.451  -0.359 -15.494  1.00  0.72           N  
ATOM    458  H   GLN A  31      13.356   3.750 -14.046  1.00  0.72           H  
ATOM    459  HA  GLN A  31      13.946   2.557 -16.725  1.00  0.72           H  
ATOM    460 1HB  GLN A  31      11.302   2.668 -15.245  1.00  0.72           H  
ATOM    461 2HB  GLN A  31      11.561   1.979 -16.840  1.00  0.72           H  
ATOM    462 1HG  GLN A  31      12.841   0.994 -14.262  1.00  0.72           H  
ATOM    463 2HG  GLN A  31      11.472   0.246 -15.141  1.00  0.72           H  
ATOM    464 1HE2 GLN A  31      15.120  -0.902 -15.996  1.00  0.72           H  
ATOM    465 2HE2 GLN A  31      14.635  -0.091 -14.544  1.00  0.72           H  
ATOM    466  N   VAL A  32      12.568   4.233 -18.087  1.00  0.69           N  
ATOM    467  CA  VAL A  32      12.151   5.367 -18.894  1.00  0.69           C  
ATOM    468  C   VAL A  32      10.633   5.446 -19.074  1.00  0.69           C  
ATOM    469  O   VAL A  32       9.986   4.461 -19.433  1.00  0.69           O  
ATOM    470  CB  VAL A  32      12.822   5.334 -20.276  1.00  0.69           C  
ATOM    471  CG1 VAL A  32      12.331   6.488 -21.113  1.00  0.69           C  
ATOM    472  CG2 VAL A  32      14.313   5.415 -20.106  1.00  0.69           C  
ATOM    473  H   VAL A  32      12.649   3.322 -18.521  1.00  0.69           H  
ATOM    474  HA  VAL A  32      12.491   6.265 -18.397  1.00  0.69           H  
ATOM    475  HB  VAL A  32      12.556   4.409 -20.791  1.00  0.69           H  
ATOM    476 1HG1 VAL A  32      12.811   6.459 -22.090  1.00  0.69           H  
ATOM    477 2HG1 VAL A  32      11.258   6.430 -21.249  1.00  0.69           H  
ATOM    478 3HG1 VAL A  32      12.579   7.411 -20.607  1.00  0.69           H  
ATOM    479 1HG2 VAL A  32      14.801   5.388 -21.081  1.00  0.69           H  
ATOM    480 2HG2 VAL A  32      14.573   6.340 -19.605  1.00  0.69           H  
ATOM    481 3HG2 VAL A  32      14.641   4.566 -19.513  1.00  0.69           H  
ATOM    482  N   ILE A  33      10.095   6.641 -18.856  1.00  0.69           N  
ATOM    483  CA  ILE A  33       8.683   6.944 -19.008  1.00  0.69           C  
ATOM    484  C   ILE A  33       8.394   7.583 -20.361  1.00  0.69           C  
ATOM    485  O   ILE A  33       9.019   8.569 -20.761  1.00  0.69           O  
ATOM    486  CB  ILE A  33       8.187   7.867 -17.867  1.00  0.69           C  
ATOM    487  CG1 ILE A  33       8.114   7.098 -16.539  1.00  0.69           C  
ATOM    488  CG2 ILE A  33       6.910   8.531 -18.238  1.00  0.69           C  
ATOM    489  CD1 ILE A  33       9.325   7.239 -15.689  1.00  0.69           C  
ATOM    490  H   ILE A  33      10.714   7.375 -18.531  1.00  0.69           H  
ATOM    491  HA  ILE A  33       8.122   6.009 -18.951  1.00  0.69           H  
ATOM    492  HB  ILE A  33       8.926   8.642 -17.708  1.00  0.69           H  
ATOM    493 1HG1 ILE A  33       7.263   7.434 -15.983  1.00  0.69           H  
ATOM    494 2HG1 ILE A  33       7.978   6.042 -16.756  1.00  0.69           H  
ATOM    495 1HG2 ILE A  33       6.597   9.214 -17.452  1.00  0.69           H  
ATOM    496 2HG2 ILE A  33       7.093   9.082 -19.134  1.00  0.69           H  
ATOM    497 3HG2 ILE A  33       6.138   7.784 -18.407  1.00  0.69           H  
ATOM    498 1HD1 ILE A  33       9.191   6.657 -14.775  1.00  0.69           H  
ATOM    499 2HD1 ILE A  33      10.200   6.869 -16.226  1.00  0.69           H  
ATOM    500 3HD1 ILE A  33       9.473   8.291 -15.437  1.00  0.69           H  
ATOM    501  N   THR A  34       7.488   6.941 -21.109  1.00  0.71           N  
ATOM    502  CA  THR A  34       7.130   7.361 -22.463  1.00  0.71           C  
ATOM    503  C   THR A  34       5.630   7.628 -22.620  1.00  0.71           C  
ATOM    504  O   THR A  34       5.149   7.808 -23.733  1.00  0.71           O  
ATOM    505  CB  THR A  34       7.527   6.275 -23.482  1.00  0.71           C  
ATOM    506  OG1 THR A  34       6.803   5.065 -23.204  1.00  0.71           O  
ATOM    507  CG2 THR A  34       9.013   5.978 -23.374  1.00  0.71           C  
ATOM    508  H   THR A  34       7.042   6.121 -20.724  1.00  0.71           H  
ATOM    509  HA  THR A  34       7.667   8.282 -22.696  1.00  0.71           H  
ATOM    510  HB  THR A  34       7.293   6.616 -24.493  1.00  0.71           H  
ATOM    511  HG1 THR A  34       5.889   5.172 -23.491  1.00  0.71           H  
ATOM    512 1HG2 THR A  34       9.280   5.206 -24.095  1.00  0.71           H  
ATOM    513 2HG2 THR A  34       9.580   6.881 -23.584  1.00  0.71           H  
ATOM    514 3HG2 THR A  34       9.240   5.626 -22.369  1.00  0.71           H  
ATOM    515  N   THR A  35       4.886   7.532 -21.523  1.00  0.73           N  
ATOM    516  CA  THR A  35       3.427   7.652 -21.558  1.00  0.73           C  
ATOM    517  C   THR A  35       2.798   8.028 -20.235  1.00  0.73           C  
ATOM    518  O   THR A  35       3.378   7.818 -19.178  1.00  0.73           O  
ATOM    519  CB  THR A  35       2.782   6.329 -21.994  1.00  0.73           C  
ATOM    520  OG1 THR A  35       1.348   6.503 -22.125  1.00  0.73           O  
ATOM    521  CG2 THR A  35       3.077   5.243 -20.944  1.00  0.73           C  
ATOM    522  H   THR A  35       5.349   7.394 -20.638  1.00  0.73           H  
ATOM    523  HA  THR A  35       3.167   8.424 -22.280  1.00  0.73           H  
ATOM    524  HB  THR A  35       3.186   6.026 -22.958  1.00  0.73           H  
ATOM    525  HG1 THR A  35       0.919   6.530 -21.222  1.00  0.73           H  
ATOM    526 1HG2 THR A  35       2.617   4.304 -21.250  1.00  0.73           H  
ATOM    527 2HG2 THR A  35       4.154   5.107 -20.852  1.00  0.73           H  
ATOM    528 3HG2 THR A  35       2.664   5.551 -19.981  1.00  0.73           H  
ATOM    529  N   CYS A  36       1.562   8.543 -20.329  1.00  0.74           N  
ATOM    530  CA  CYS A  36       0.733   8.724 -19.150  1.00  0.74           C  
ATOM    531  C   CYS A  36      -0.025   7.425 -18.894  1.00  0.74           C  
ATOM    532  O   CYS A  36      -0.124   6.585 -19.804  1.00  0.74           O  
ATOM    533  CB  CYS A  36      -0.305   9.868 -19.378  1.00  0.74           C  
ATOM    534  SG  CYS A  36       0.439  11.542 -19.584  1.00  0.74           S  
ATOM    535  H   CYS A  36       1.203   8.738 -21.236  1.00  0.74           H  
ATOM    536  HA  CYS A  36       1.340   8.950 -18.295  1.00  0.74           H  
ATOM    537 1HB  CYS A  36      -0.902   9.649 -20.256  1.00  0.74           H  
ATOM    538 2HB  CYS A  36      -0.990   9.905 -18.526  1.00  0.74           H  
ATOM    539  N   THR A  37      -0.514   7.230 -17.675  1.00  0.75           N  
ATOM    540  CA  THR A  37      -1.315   6.070 -17.288  1.00  0.75           C  
ATOM    541  C   THR A  37      -2.792   6.450 -17.186  1.00  0.75           C  
ATOM    542  O   THR A  37      -3.669   5.724 -17.660  1.00  0.75           O  
ATOM    543  CB  THR A  37      -0.837   5.494 -15.941  1.00  0.75           C  
ATOM    544  OG1 THR A  37       0.527   5.071 -16.063  1.00  0.75           O  
ATOM    545  CG2 THR A  37      -1.698   4.324 -15.495  1.00  0.75           C  
ATOM    546  H   THR A  37      -0.375   7.938 -16.965  1.00  0.75           H  
ATOM    547  HA  THR A  37      -1.211   5.301 -18.054  1.00  0.75           H  
ATOM    548  HB  THR A  37      -0.894   6.279 -15.183  1.00  0.75           H  
ATOM    549  HG1 THR A  37       0.866   4.856 -15.187  1.00  0.75           H  
ATOM    550 1HG2 THR A  37      -1.333   3.954 -14.535  1.00  0.75           H  
ATOM    551 2HG2 THR A  37      -2.734   4.651 -15.384  1.00  0.75           H  
ATOM    552 3HG2 THR A  37      -1.647   3.528 -16.234  1.00  0.75           H  
ATOM    553  N   THR A  38      -3.054   7.591 -16.550  1.00  0.75           N  
ATOM    554  CA  THR A  38      -4.412   8.078 -16.354  1.00  0.75           C  
ATOM    555  C   THR A  38      -5.064   8.270 -17.735  1.00  0.75           C  
ATOM    556  O   THR A  38      -4.435   8.837 -18.627  1.00  0.75           O  
ATOM    557  CB  THR A  38      -4.394   9.402 -15.548  1.00  0.75           C  
ATOM    558  OG1 THR A  38      -3.776   9.175 -14.272  1.00  0.75           O  
ATOM    559  CG2 THR A  38      -5.785   9.946 -15.324  1.00  0.75           C  
ATOM    560  H   THR A  38      -2.274   8.134 -16.184  1.00  0.75           H  
ATOM    561  HA  THR A  38      -4.947   7.332 -15.779  1.00  0.75           H  
ATOM    562  HB  THR A  38      -3.808  10.135 -16.098  1.00  0.75           H  
ATOM    563  HG1 THR A  38      -3.537  10.027 -13.870  1.00  0.75           H  
ATOM    564 1HG2 THR A  38      -5.721  10.878 -14.769  1.00  0.75           H  
ATOM    565 2HG2 THR A  38      -6.271  10.124 -16.279  1.00  0.75           H  
ATOM    566 3HG2 THR A  38      -6.366   9.235 -14.755  1.00  0.75           H  
ATOM    567  N   PRO A  39      -6.302   7.801 -17.971  1.00  0.72           N  
ATOM    568  CA  PRO A  39      -6.985   7.919 -19.240  1.00  0.72           C  
ATOM    569  C   PRO A  39      -7.295   9.367 -19.568  1.00  0.72           C  
ATOM    570  O   PRO A  39      -7.446  10.208 -18.677  1.00  0.72           O  
ATOM    571  CB  PRO A  39      -8.258   7.092 -19.027  1.00  0.72           C  
ATOM    572  CG  PRO A  39      -8.463   7.067 -17.531  1.00  0.72           C  
ATOM    573  CD  PRO A  39      -7.065   7.084 -16.940  1.00  0.72           C  
ATOM    574  HA  PRO A  39      -6.357   7.469 -20.022  1.00  0.72           H  
ATOM    575 1HB  PRO A  39      -9.095   7.562 -19.567  1.00  0.72           H  
ATOM    576 2HB  PRO A  39      -8.127   6.086 -19.455  1.00  0.72           H  
ATOM    577 1HG  PRO A  39      -9.067   7.935 -17.222  1.00  0.72           H  
ATOM    578 2HG  PRO A  39      -9.027   6.170 -17.240  1.00  0.72           H  
ATOM    579 1HD  PRO A  39      -7.114   7.621 -16.011  1.00  0.72           H  
ATOM    580 2HD  PRO A  39      -6.664   6.064 -16.812  1.00  0.72           H  
ATOM    581  N   ASN A  40      -7.350   9.651 -20.867  1.00  0.69           N  
ATOM    582  CA  ASN A  40      -7.642  10.980 -21.405  1.00  0.69           C  
ATOM    583  C   ASN A  40      -6.811  12.053 -20.706  1.00  0.69           C  
ATOM    584  O   ASN A  40      -7.312  13.127 -20.364  1.00  0.69           O  
ATOM    585  CB  ASN A  40      -9.121  11.289 -21.304  1.00  0.69           C  
ATOM    586  CG  ASN A  40      -9.962  10.364 -22.152  1.00  0.69           C  
ATOM    587  OD1 ASN A  40      -9.562   9.960 -23.254  1.00  0.69           O  
ATOM    588  ND2 ASN A  40     -11.126  10.020 -21.657  1.00  0.69           N  
ATOM    589  H   ASN A  40      -7.196   8.899 -21.522  1.00  0.69           H  
ATOM    590  HA  ASN A  40      -7.363  10.989 -22.457  1.00  0.69           H  
ATOM    591 1HB  ASN A  40      -9.437  11.206 -20.266  1.00  0.69           H  
ATOM    592 2HB  ASN A  40      -9.297  12.321 -21.619  1.00  0.69           H  
ATOM    593 1HD2 ASN A  40     -11.731   9.412 -22.172  1.00  0.69           H  
ATOM    594 2HD2 ASN A  40     -11.410  10.375 -20.766  1.00  0.69           H  
ATOM    595  N   THR A  41      -5.533  11.752 -20.517  1.00  0.66           N  
ATOM    596  CA  THR A  41      -4.623  12.638 -19.821  1.00  0.66           C  
ATOM    597  C   THR A  41      -3.321  12.832 -20.591  1.00  0.66           C  
ATOM    598  O   THR A  41      -2.748  11.890 -21.142  1.00  0.66           O  
ATOM    599  CB  THR A  41      -4.368  12.097 -18.405  1.00  0.66           C  
ATOM    600  OG1 THR A  41      -5.621  11.985 -17.697  1.00  0.66           O  
ATOM    601  CG2 THR A  41      -3.508  13.015 -17.656  1.00  0.66           C  
ATOM    602  H   THR A  41      -5.193  10.852 -20.830  1.00  0.66           H  
ATOM    603  HA  THR A  41      -5.088  13.617 -19.730  1.00  0.66           H  
ATOM    604  HB  THR A  41      -3.886  11.130 -18.468  1.00  0.66           H  
ATOM    605  HG1 THR A  41      -6.220  11.328 -18.134  1.00  0.66           H  
ATOM    606 1HG2 THR A  41      -3.336  12.625 -16.657  1.00  0.66           H  
ATOM    607 2HG2 THR A  41      -2.583  13.119 -18.163  1.00  0.66           H  
ATOM    608 3HG2 THR A  41      -3.983  13.985 -17.591  1.00  0.66           H  
ATOM    609  N   VAL A  42      -2.889  14.078 -20.652  1.00  0.62           N  
ATOM    610  CA  VAL A  42      -1.657  14.494 -21.305  1.00  0.62           C  
ATOM    611  C   VAL A  42      -0.740  15.268 -20.371  1.00  0.62           C  
ATOM    612  O   VAL A  42      -1.179  16.207 -19.700  1.00  0.62           O  
ATOM    613  CB  VAL A  42      -2.004  15.390 -22.500  1.00  0.62           C  
ATOM    614  CG1 VAL A  42      -0.771  15.944 -23.168  1.00  0.62           C  
ATOM    615  CG2 VAL A  42      -2.757  14.594 -23.483  1.00  0.62           C  
ATOM    616  H   VAL A  42      -3.433  14.798 -20.190  1.00  0.62           H  
ATOM    617  HA  VAL A  42      -1.140  13.604 -21.655  1.00  0.62           H  
ATOM    618  HB  VAL A  42      -2.603  16.222 -22.146  1.00  0.62           H  
ATOM    619 1HG1 VAL A  42      -1.070  16.579 -24.003  1.00  0.62           H  
ATOM    620 2HG1 VAL A  42      -0.202  16.537 -22.461  1.00  0.62           H  
ATOM    621 3HG1 VAL A  42      -0.158  15.122 -23.532  1.00  0.62           H  
ATOM    622 1HG2 VAL A  42      -3.014  15.236 -24.311  1.00  0.62           H  
ATOM    623 2HG2 VAL A  42      -2.135  13.762 -23.833  1.00  0.62           H  
ATOM    624 3HG2 VAL A  42      -3.651  14.202 -23.035  1.00  0.62           H  
ATOM    625  N   ALA A  43       0.529  14.898 -20.327  1.00  0.60           N  
ATOM    626  CA  ALA A  43       1.433  15.677 -19.511  1.00  0.60           C  
ATOM    627  C   ALA A  43       1.950  16.783 -20.381  1.00  0.60           C  
ATOM    628  O   ALA A  43       2.254  16.558 -21.555  1.00  0.60           O  
ATOM    629  CB  ALA A  43       2.604  14.882 -18.966  1.00  0.60           C  
ATOM    630  H   ALA A  43       0.842  14.119 -20.902  1.00  0.60           H  
ATOM    631  HA  ALA A  43       0.871  16.098 -18.685  1.00  0.60           H  
ATOM    632 1HB  ALA A  43       3.237  15.545 -18.380  1.00  0.60           H  
ATOM    633 2HB  ALA A  43       2.279  14.078 -18.344  1.00  0.60           H  
ATOM    634 3HB  ALA A  43       3.163  14.502 -19.789  1.00  0.60           H  
ATOM    635  N   LEU A  44       2.097  17.955 -19.819  1.00  0.58           N  
ATOM    636  CA  LEU A  44       2.701  19.040 -20.570  1.00  0.58           C  
ATOM    637  C   LEU A  44       4.021  19.378 -19.912  1.00  0.58           C  
ATOM    638  O   LEU A  44       4.060  19.596 -18.697  1.00  0.58           O  
ATOM    639  CB  LEU A  44       1.759  20.244 -20.651  1.00  0.58           C  
ATOM    640  CG  LEU A  44       2.315  21.424 -21.404  1.00  0.58           C  
ATOM    641  CD1 LEU A  44       2.556  21.010 -22.840  1.00  0.58           C  
ATOM    642  CD2 LEU A  44       1.315  22.588 -21.353  1.00  0.58           C  
ATOM    643  H   LEU A  44       1.788  18.078 -18.854  1.00  0.58           H  
ATOM    644  HA  LEU A  44       2.912  18.706 -21.587  1.00  0.58           H  
ATOM    645 1HB  LEU A  44       0.850  19.929 -21.147  1.00  0.58           H  
ATOM    646 2HB  LEU A  44       1.509  20.574 -19.634  1.00  0.58           H  
ATOM    647  HG  LEU A  44       3.263  21.714 -20.969  1.00  0.58           H  
ATOM    648 1HD1 LEU A  44       2.966  21.841 -23.372  1.00  0.58           H  
ATOM    649 2HD1 LEU A  44       3.265  20.182 -22.863  1.00  0.58           H  
ATOM    650 3HD1 LEU A  44       1.614  20.701 -23.301  1.00  0.58           H  
ATOM    651 1HD2 LEU A  44       1.704  23.443 -21.908  1.00  0.58           H  
ATOM    652 2HD2 LEU A  44       0.371  22.270 -21.804  1.00  0.58           H  
ATOM    653 3HD2 LEU A  44       1.145  22.871 -20.316  1.00  0.58           H  
ATOM    654  N   THR A  45       5.097  19.325 -20.689  1.00  0.58           N  
ATOM    655  CA  THR A  45       6.426  19.548 -20.162  1.00  0.58           C  
ATOM    656  C   THR A  45       7.219  20.689 -20.791  1.00  0.58           C  
ATOM    657  O   THR A  45       7.286  20.816 -22.019  1.00  0.58           O  
ATOM    658  CB  THR A  45       7.275  18.281 -20.311  1.00  0.58           C  
ATOM    659  OG1 THR A  45       6.674  17.200 -19.591  1.00  0.58           O  
ATOM    660  CG2 THR A  45       8.630  18.540 -19.774  1.00  0.58           C  
ATOM    661  H   THR A  45       4.999  19.090 -21.672  1.00  0.58           H  
ATOM    662  HA  THR A  45       6.310  19.758 -19.114  1.00  0.58           H  
ATOM    663  HB  THR A  45       7.357  18.006 -21.358  1.00  0.58           H  
ATOM    664  HG1 THR A  45       6.386  17.520 -18.730  1.00  0.58           H  
ATOM    665 1HG2 THR A  45       9.213  17.669 -19.869  1.00  0.58           H  
ATOM    666 2HG2 THR A  45       9.126  19.338 -20.323  1.00  0.58           H  
ATOM    667 3HG2 THR A  45       8.544  18.819 -18.726  1.00  0.58           H  
ATOM    668  N   PHE A  46       7.847  21.492 -19.929  1.00  0.59           N  
ATOM    669  CA  PHE A  46       8.723  22.558 -20.383  1.00  0.59           C  
ATOM    670  C   PHE A  46      10.166  22.357 -19.908  1.00  0.59           C  
ATOM    671  O   PHE A  46      10.441  22.332 -18.704  1.00  0.59           O  
ATOM    672  CB  PHE A  46       8.202  23.922 -19.974  1.00  0.59           C  
ATOM    673  CG  PHE A  46       6.890  24.259 -20.628  1.00  0.59           C  
ATOM    674  CD1 PHE A  46       5.693  23.865 -20.053  1.00  0.59           C  
ATOM    675  CD2 PHE A  46       6.858  24.938 -21.852  1.00  0.59           C  
ATOM    676  CE1 PHE A  46       4.500  24.146 -20.671  1.00  0.59           C  
ATOM    677  CE2 PHE A  46       5.662  25.213 -22.469  1.00  0.59           C  
ATOM    678  CZ  PHE A  46       4.481  24.811 -21.879  1.00  0.59           C  
ATOM    679  H   PHE A  46       7.729  21.307 -18.935  1.00  0.59           H  
ATOM    680  HA  PHE A  46       8.720  22.544 -21.458  1.00  0.59           H  
ATOM    681 1HB  PHE A  46       8.077  23.968 -18.897  1.00  0.59           H  
ATOM    682 2HB  PHE A  46       8.931  24.657 -20.251  1.00  0.59           H  
ATOM    683  HD1 PHE A  46       5.704  23.336 -19.098  1.00  0.59           H  
ATOM    684  HD2 PHE A  46       7.795  25.241 -22.318  1.00  0.59           H  
ATOM    685  HE1 PHE A  46       3.569  23.841 -20.199  1.00  0.59           H  
ATOM    686  HE2 PHE A  46       5.646  25.740 -23.422  1.00  0.59           H  
ATOM    687  HZ  PHE A  46       3.532  25.025 -22.364  1.00  0.59           H  
ATOM    688  N   ASP A  47      11.072  22.215 -20.871  1.00  0.60           N  
ATOM    689  CA  ASP A  47      12.483  21.990 -20.578  1.00  0.60           C  
ATOM    690  C   ASP A  47      13.387  23.205 -20.565  1.00  0.60           C  
ATOM    691  O   ASP A  47      13.030  24.302 -21.019  1.00  0.60           O  
ATOM    692  CB  ASP A  47      13.093  20.951 -21.491  1.00  0.60           C  
ATOM    693  CG  ASP A  47      12.605  19.642 -21.152  1.00  0.60           C  
ATOM    694  OD1 ASP A  47      12.000  19.500 -20.109  1.00  0.60           O  
ATOM    695  OD2 ASP A  47      12.843  18.737 -21.900  1.00  0.60           O  
ATOM    696  H   ASP A  47      10.752  22.244 -21.842  1.00  0.60           H  
ATOM    697  HA  ASP A  47      12.533  21.559 -19.576  1.00  0.60           H  
ATOM    698 1HB  ASP A  47      12.823  21.168 -22.521  1.00  0.60           H  
ATOM    699 2HB  ASP A  47      14.186  20.968 -21.428  1.00  0.60           H  
ATOM    700  N   ASP A  48      14.580  22.942 -20.012  1.00  0.61           N  
ATOM    701  CA  ASP A  48      15.732  23.829 -19.854  1.00  0.61           C  
ATOM    702  C   ASP A  48      15.432  25.104 -19.093  1.00  0.61           C  
ATOM    703  O   ASP A  48      16.006  26.154 -19.390  1.00  0.61           O  
ATOM    704  CB  ASP A  48      16.309  24.193 -21.220  1.00  0.61           C  
ATOM    705  CG  ASP A  48      16.827  22.993 -21.922  1.00  0.61           C  
ATOM    706  OD1 ASP A  48      16.943  22.005 -21.262  1.00  0.61           O  
ATOM    707  OD2 ASP A  48      17.148  23.057 -23.094  1.00  0.61           O  
ATOM    708  H   ASP A  48      14.694  22.004 -19.650  1.00  0.61           H  
ATOM    709  HA  ASP A  48      16.484  23.274 -19.307  1.00  0.61           H  
ATOM    710 1HB  ASP A  48      15.533  24.648 -21.839  1.00  0.61           H  
ATOM    711 2HB  ASP A  48      17.108  24.920 -21.100  1.00  0.61           H  
ATOM    712  N   GLY A  49      14.582  25.000 -18.084  1.00  0.62           N  
ATOM    713  CA  GLY A  49      14.223  26.178 -17.320  1.00  0.62           C  
ATOM    714  C   GLY A  49      14.961  26.204 -15.992  1.00  0.62           C  
ATOM    715  O   GLY A  49      15.855  25.388 -15.765  1.00  0.62           O  
ATOM    716  H   GLY A  49      14.181  24.090 -17.845  1.00  0.62           H  
ATOM    717 1HA  GLY A  49      14.454  27.071 -17.903  1.00  0.62           H  
ATOM    718 2HA  GLY A  49      13.145  26.175 -17.162  1.00  0.62           H  
ATOM    719  N   PRO A  50      14.567  27.130 -15.109  1.00  0.62           N  
ATOM    720  CA  PRO A  50      13.652  28.250 -15.261  1.00  0.62           C  
ATOM    721  C   PRO A  50      14.227  29.304 -16.178  1.00  0.62           C  
ATOM    722  O   PRO A  50      15.453  29.435 -16.267  1.00  0.62           O  
ATOM    723  CB  PRO A  50      13.538  28.766 -13.834  1.00  0.62           C  
ATOM    724  CG  PRO A  50      14.844  28.385 -13.222  1.00  0.62           C  
ATOM    725  CD  PRO A  50      15.137  27.050 -13.793  1.00  0.62           C  
ATOM    726  HA  PRO A  50      12.666  27.886 -15.636  1.00  0.62           H  
ATOM    727 1HB  PRO A  50      13.394  29.846 -13.850  1.00  0.62           H  
ATOM    728 2HB  PRO A  50      12.674  28.324 -13.322  1.00  0.62           H  
ATOM    729 1HG  PRO A  50      15.602  29.105 -13.522  1.00  0.62           H  
ATOM    730 2HG  PRO A  50      14.809  28.423 -12.131  1.00  0.62           H  
ATOM    731 1HD  PRO A  50      16.201  26.859 -13.839  1.00  0.62           H  
ATOM    732 2HD  PRO A  50      14.605  26.290 -13.229  1.00  0.62           H  
ATOM    733  N   SER A  51      13.402  30.107 -16.807  1.00  0.62           N  
ATOM    734  CA  SER A  51      13.929  31.187 -17.620  1.00  0.62           C  
ATOM    735  C   SER A  51      13.014  32.405 -17.671  1.00  0.62           C  
ATOM    736  O   SER A  51      11.991  32.473 -16.987  1.00  0.62           O  
ATOM    737  CB  SER A  51      14.242  30.695 -19.027  1.00  0.62           C  
ATOM    738  OG  SER A  51      14.999  31.660 -19.724  1.00  0.62           O  
ATOM    739  H   SER A  51      12.394  29.952 -16.748  1.00  0.62           H  
ATOM    740  HA  SER A  51      14.871  31.511 -17.171  1.00  0.62           H  
ATOM    741 1HB  SER A  51      14.800  29.759 -18.969  1.00  0.62           H  
ATOM    742 2HB  SER A  51      13.309  30.492 -19.560  1.00  0.62           H  
ATOM    743  HG  SER A  51      15.229  31.265 -20.571  1.00  0.62           H  
ATOM    744  N   SER A  52      13.394  33.374 -18.490  1.00  0.61           N  
ATOM    745  CA  SER A  52      12.702  34.658 -18.586  1.00  0.61           C  
ATOM    746  C   SER A  52      11.245  34.561 -19.044  1.00  0.61           C  
ATOM    747  O   SER A  52      10.464  35.486 -18.815  1.00  0.61           O  
ATOM    748  CB  SER A  52      13.488  35.589 -19.493  1.00  0.61           C  
ATOM    749  OG  SER A  52      13.514  35.124 -20.806  1.00  0.61           O  
ATOM    750  H   SER A  52      14.214  33.187 -19.051  1.00  0.61           H  
ATOM    751  HA  SER A  52      12.701  35.099 -17.588  1.00  0.61           H  
ATOM    752 1HB  SER A  52      13.046  36.585 -19.469  1.00  0.61           H  
ATOM    753 2HB  SER A  52      14.507  35.678 -19.119  1.00  0.61           H  
ATOM    754  HG  SER A  52      12.638  35.294 -21.168  1.00  0.61           H  
ATOM    755  N   TYR A  53      10.859  33.450 -19.666  1.00  0.61           N  
ATOM    756  CA  TYR A  53       9.481  33.290 -20.097  1.00  0.61           C  
ATOM    757  C   TYR A  53       8.734  32.295 -19.213  1.00  0.61           C  
ATOM    758  O   TYR A  53       7.556  32.007 -19.451  1.00  0.61           O  
ATOM    759  CB  TYR A  53       9.442  32.856 -21.556  1.00  0.61           C  
ATOM    760  CG  TYR A  53      10.108  33.845 -22.430  1.00  0.61           C  
ATOM    761  CD1 TYR A  53      11.373  33.590 -22.926  1.00  0.61           C  
ATOM    762  CD2 TYR A  53       9.478  35.026 -22.712  1.00  0.61           C  
ATOM    763  CE1 TYR A  53      11.998  34.532 -23.712  1.00  0.61           C  
ATOM    764  CE2 TYR A  53      10.089  35.969 -23.493  1.00  0.61           C  
ATOM    765  CZ  TYR A  53      11.347  35.736 -23.992  1.00  0.61           C  
ATOM    766  OH  TYR A  53      11.952  36.684 -24.804  1.00  0.61           O  
ATOM    767  H   TYR A  53      11.531  32.714 -19.841  1.00  0.61           H  
ATOM    768  HA  TYR A  53       8.972  34.250 -20.016  1.00  0.61           H  
ATOM    769 1HB  TYR A  53       9.932  31.891 -21.680  1.00  0.61           H  
ATOM    770 2HB  TYR A  53       8.411  32.758 -21.879  1.00  0.61           H  
ATOM    771  HD1 TYR A  53      11.873  32.646 -22.696  1.00  0.61           H  
ATOM    772  HD2 TYR A  53       8.495  35.213 -22.319  1.00  0.61           H  
ATOM    773  HE1 TYR A  53      12.990  34.331 -24.110  1.00  0.61           H  
ATOM    774  HE2 TYR A  53       9.576  36.907 -23.724  1.00  0.61           H  
ATOM    775  HH  TYR A  53      11.261  37.154 -25.341  1.00  0.61           H  
ATOM    776  N   THR A  54       9.391  31.782 -18.162  1.00  0.60           N  
ATOM    777  CA  THR A  54       8.695  30.812 -17.337  1.00  0.60           C  
ATOM    778  C   THR A  54       7.501  31.457 -16.643  1.00  0.60           C  
ATOM    779  O   THR A  54       6.439  30.846 -16.638  1.00  0.60           O  
ATOM    780  CB  THR A  54       9.574  30.090 -16.285  1.00  0.60           C  
ATOM    781  OG1 THR A  54      10.609  29.345 -16.904  1.00  0.60           O  
ATOM    782  CG2 THR A  54       8.696  29.139 -15.505  1.00  0.60           C  
ATOM    783  H   THR A  54      10.343  32.059 -17.934  1.00  0.60           H  
ATOM    784  HA  THR A  54       8.311  30.030 -17.994  1.00  0.60           H  
ATOM    785  HB  THR A  54      10.012  30.778 -15.630  1.00  0.60           H  
ATOM    786  HG1 THR A  54      10.228  28.528 -17.295  1.00  0.60           H  
ATOM    787 1HG2 THR A  54       9.283  28.610 -14.776  1.00  0.60           H  
ATOM    788 2HG2 THR A  54       7.930  29.713 -15.016  1.00  0.60           H  
ATOM    789 3HG2 THR A  54       8.244  28.416 -16.189  1.00  0.60           H  
ATOM    790  N   PRO A  55       7.609  32.650 -16.005  1.00  0.60           N  
ATOM    791  CA  PRO A  55       6.504  33.344 -15.378  1.00  0.60           C  
ATOM    792  C   PRO A  55       5.303  33.498 -16.304  1.00  0.60           C  
ATOM    793  O   PRO A  55       4.161  33.415 -15.872  1.00  0.60           O  
ATOM    794  CB  PRO A  55       7.114  34.686 -14.983  1.00  0.60           C  
ATOM    795  CG  PRO A  55       8.591  34.407 -14.833  1.00  0.60           C  
ATOM    796  CD  PRO A  55       8.888  33.425 -15.932  1.00  0.60           C  
ATOM    797  HA  PRO A  55       6.209  32.767 -14.471  1.00  0.60           H  
ATOM    798 1HB  PRO A  55       6.911  35.426 -15.781  1.00  0.60           H  
ATOM    799 2HB  PRO A  55       6.646  35.073 -14.072  1.00  0.60           H  
ATOM    800 1HG  PRO A  55       9.179  35.336 -14.921  1.00  0.60           H  
ATOM    801 2HG  PRO A  55       8.805  33.993 -13.834  1.00  0.60           H  
ATOM    802 1HD  PRO A  55       9.073  33.988 -16.855  1.00  0.60           H  
ATOM    803 2HD  PRO A  55       9.728  32.834 -15.652  1.00  0.60           H  
ATOM    804  N   GLN A  56       5.575  33.691 -17.611  1.00  0.60           N  
ATOM    805  CA  GLN A  56       4.501  33.873 -18.587  1.00  0.60           C  
ATOM    806  C   GLN A  56       3.802  32.545 -18.814  1.00  0.60           C  
ATOM    807  O   GLN A  56       2.572  32.472 -18.912  1.00  0.60           O  
ATOM    808  CB  GLN A  56       5.051  34.405 -19.915  1.00  0.60           C  
ATOM    809  CG  GLN A  56       5.587  35.807 -19.874  1.00  0.60           C  
ATOM    810  CD  GLN A  56       6.085  36.233 -21.236  1.00  0.60           C  
ATOM    811  OE1 GLN A  56       6.101  35.431 -22.174  1.00  0.60           O  
ATOM    812  NE2 GLN A  56       6.498  37.489 -21.354  1.00  0.60           N  
ATOM    813  H   GLN A  56       6.528  33.736 -17.935  1.00  0.60           H  
ATOM    814  HA  GLN A  56       3.778  34.583 -18.187  1.00  0.60           H  
ATOM    815 1HB  GLN A  56       5.886  33.792 -20.218  1.00  0.60           H  
ATOM    816 2HB  GLN A  56       4.289  34.337 -20.693  1.00  0.60           H  
ATOM    817 1HG  GLN A  56       4.795  36.489 -19.565  1.00  0.60           H  
ATOM    818 2HG  GLN A  56       6.423  35.846 -19.174  1.00  0.60           H  
ATOM    819 1HE2 GLN A  56       6.839  37.827 -22.231  1.00  0.60           H  
ATOM    820 2HE2 GLN A  56       6.472  38.097 -20.560  1.00  0.60           H  
ATOM    821  N   LEU A  57       4.597  31.490 -18.841  1.00  0.60           N  
ATOM    822  CA  LEU A  57       4.084  30.156 -19.045  1.00  0.60           C  
ATOM    823  C   LEU A  57       3.229  29.800 -17.844  1.00  0.60           C  
ATOM    824  O   LEU A  57       2.126  29.275 -17.989  1.00  0.60           O  
ATOM    825  CB  LEU A  57       5.221  29.159 -19.261  1.00  0.60           C  
ATOM    826  CG  LEU A  57       4.773  27.815 -19.676  1.00  0.60           C  
ATOM    827  CD1 LEU A  57       4.392  27.083 -18.494  1.00  0.60           C  
ATOM    828  CD2 LEU A  57       3.596  27.964 -20.606  1.00  0.60           C  
ATOM    829  H   LEU A  57       5.607  31.621 -18.760  1.00  0.60           H  
ATOM    830  HA  LEU A  57       3.448  30.155 -19.927  1.00  0.60           H  
ATOM    831 1HB  LEU A  57       5.915  29.548 -19.986  1.00  0.60           H  
ATOM    832 2HB  LEU A  57       5.761  29.038 -18.320  1.00  0.60           H  
ATOM    833  HG  LEU A  57       5.581  27.281 -20.171  1.00  0.60           H  
ATOM    834 1HD1 LEU A  57       4.056  26.094 -18.763  1.00  0.60           H  
ATOM    835 2HD1 LEU A  57       5.242  27.024 -17.865  1.00  0.60           H  
ATOM    836 3HD1 LEU A  57       3.602  27.612 -17.986  1.00  0.60           H  
ATOM    837 1HD2 LEU A  57       3.236  26.996 -20.896  1.00  0.60           H  
ATOM    838 2HD2 LEU A  57       2.799  28.495 -20.096  1.00  0.60           H  
ATOM    839 3HD2 LEU A  57       3.900  28.522 -21.490  1.00  0.60           H  
ATOM    840  N   LEU A  58       3.747  30.075 -16.650  1.00  0.60           N  
ATOM    841  CA  LEU A  58       3.018  29.788 -15.435  1.00  0.60           C  
ATOM    842  C   LEU A  58       1.700  30.583 -15.418  1.00  0.60           C  
ATOM    843  O   LEU A  58       0.656  30.040 -15.029  1.00  0.60           O  
ATOM    844  CB  LEU A  58       3.907  30.123 -14.230  1.00  0.60           C  
ATOM    845  CG  LEU A  58       5.111  29.181 -14.029  1.00  0.60           C  
ATOM    846  CD1 LEU A  58       6.034  29.731 -12.948  1.00  0.60           C  
ATOM    847  CD2 LEU A  58       4.590  27.846 -13.636  1.00  0.60           C  
ATOM    848  H   LEU A  58       4.668  30.498 -16.596  1.00  0.60           H  
ATOM    849  HA  LEU A  58       2.784  28.727 -15.411  1.00  0.60           H  
ATOM    850 1HB  LEU A  58       4.294  31.131 -14.358  1.00  0.60           H  
ATOM    851 2HB  LEU A  58       3.295  30.097 -13.321  1.00  0.60           H  
ATOM    852  HG  LEU A  58       5.672  29.095 -14.960  1.00  0.60           H  
ATOM    853 1HD1 LEU A  58       6.868  29.067 -12.807  1.00  0.60           H  
ATOM    854 2HD1 LEU A  58       6.403  30.710 -13.247  1.00  0.60           H  
ATOM    855 3HD1 LEU A  58       5.479  29.812 -12.028  1.00  0.60           H  
ATOM    856 1HD2 LEU A  58       5.395  27.156 -13.494  1.00  0.60           H  
ATOM    857 2HD2 LEU A  58       4.030  27.953 -12.705  1.00  0.60           H  
ATOM    858 3HD2 LEU A  58       3.941  27.481 -14.409  1.00  0.60           H  
ATOM    859  N   ASP A  59       1.704  31.855 -15.870  1.00  0.61           N  
ATOM    860  CA  ASP A  59       0.427  32.557 -15.949  1.00  0.61           C  
ATOM    861  C   ASP A  59      -0.539  31.818 -16.867  1.00  0.61           C  
ATOM    862  O   ASP A  59      -1.705  31.654 -16.516  1.00  0.61           O  
ATOM    863  CB  ASP A  59       0.570  34.001 -16.462  1.00  0.61           C  
ATOM    864  CG  ASP A  59       1.201  35.030 -15.476  1.00  0.61           C  
ATOM    865  OD1 ASP A  59       1.333  34.751 -14.289  1.00  0.61           O  
ATOM    866  OD2 ASP A  59       1.524  36.107 -15.933  1.00  0.61           O  
ATOM    867  H   ASP A  59       2.570  32.315 -16.149  1.00  0.61           H  
ATOM    868  HA  ASP A  59      -0.009  32.588 -14.948  1.00  0.61           H  
ATOM    869 1HB  ASP A  59       1.178  33.989 -17.368  1.00  0.61           H  
ATOM    870 2HB  ASP A  59      -0.414  34.368 -16.752  1.00  0.61           H  
ATOM    871  N   LEU A  60      -0.055  31.302 -18.001  1.00  0.61           N  
ATOM    872  CA  LEU A  60      -0.963  30.585 -18.889  1.00  0.61           C  
ATOM    873  C   LEU A  60      -1.501  29.332 -18.235  1.00  0.61           C  
ATOM    874  O   LEU A  60      -2.681  28.996 -18.362  1.00  0.61           O  
ATOM    875  CB  LEU A  60      -0.276  30.178 -20.188  1.00  0.61           C  
ATOM    876  CG  LEU A  60       0.080  31.296 -21.097  1.00  0.61           C  
ATOM    877  CD1 LEU A  60       0.881  30.746 -22.253  1.00  0.61           C  
ATOM    878  CD2 LEU A  60      -1.204  31.961 -21.552  1.00  0.61           C  
ATOM    879  H   LEU A  60       0.923  31.453 -18.266  1.00  0.61           H  
ATOM    880  HA  LEU A  60      -1.801  31.241 -19.126  1.00  0.61           H  
ATOM    881 1HB  LEU A  60       0.633  29.635 -19.950  1.00  0.61           H  
ATOM    882 2HB  LEU A  60      -0.938  29.509 -20.734  1.00  0.61           H  
ATOM    883  HG  LEU A  60       0.702  32.025 -20.578  1.00  0.61           H  
ATOM    884 1HD1 LEU A  60       1.138  31.566 -22.923  1.00  0.61           H  
ATOM    885 2HD1 LEU A  60       1.794  30.282 -21.885  1.00  0.61           H  
ATOM    886 3HD1 LEU A  60       0.291  30.008 -22.787  1.00  0.61           H  
ATOM    887 1HD2 LEU A  60      -0.971  32.782 -22.230  1.00  0.61           H  
ATOM    888 2HD2 LEU A  60      -1.816  31.233 -22.051  1.00  0.61           H  
ATOM    889 3HD2 LEU A  60      -1.748  32.351 -20.686  1.00  0.61           H  
ATOM    890  N   LEU A  61      -0.664  28.640 -17.491  1.00  0.62           N  
ATOM    891  CA  LEU A  61      -1.165  27.433 -16.885  1.00  0.62           C  
ATOM    892  C   LEU A  61      -2.278  27.801 -15.884  1.00  0.62           C  
ATOM    893  O   LEU A  61      -3.308  27.128 -15.784  1.00  0.62           O  
ATOM    894  CB  LEU A  61      -0.026  26.666 -16.219  1.00  0.62           C  
ATOM    895  CG  LEU A  61       1.054  26.118 -17.178  1.00  0.62           C  
ATOM    896  CD1 LEU A  61       2.151  25.557 -16.366  1.00  0.62           C  
ATOM    897  CD2 LEU A  61       0.512  25.057 -18.117  1.00  0.62           C  
ATOM    898  H   LEU A  61       0.312  28.931 -17.398  1.00  0.62           H  
ATOM    899  HA  LEU A  61      -1.583  26.816 -17.671  1.00  0.62           H  
ATOM    900 1HB  LEU A  61       0.461  27.326 -15.493  1.00  0.62           H  
ATOM    901 2HB  LEU A  61      -0.453  25.827 -15.692  1.00  0.62           H  
ATOM    902  HG  LEU A  61       1.434  26.935 -17.760  1.00  0.62           H  
ATOM    903 1HD1 LEU A  61       2.922  25.209 -17.015  1.00  0.62           H  
ATOM    904 2HD1 LEU A  61       2.541  26.316 -15.713  1.00  0.62           H  
ATOM    905 3HD1 LEU A  61       1.770  24.732 -15.783  1.00  0.62           H  
ATOM    906 1HD2 LEU A  61       1.312  24.719 -18.771  1.00  0.62           H  
ATOM    907 2HD2 LEU A  61       0.142  24.211 -17.540  1.00  0.62           H  
ATOM    908 3HD2 LEU A  61      -0.287  25.480 -18.713  1.00  0.62           H  
ATOM    909  N   SER A  62      -2.115  28.930 -15.179  1.00  0.62           N  
ATOM    910  CA  SER A  62      -3.147  29.358 -14.249  1.00  0.62           C  
ATOM    911  C   SER A  62      -4.439  29.768 -14.978  1.00  0.62           C  
ATOM    912  O   SER A  62      -5.530  29.345 -14.590  1.00  0.62           O  
ATOM    913  CB  SER A  62      -2.643  30.510 -13.402  1.00  0.62           C  
ATOM    914  OG  SER A  62      -1.600  30.096 -12.560  1.00  0.62           O  
ATOM    915  H   SER A  62      -1.246  29.465 -15.264  1.00  0.62           H  
ATOM    916  HA  SER A  62      -3.377  28.524 -13.590  1.00  0.62           H  
ATOM    917 1HB  SER A  62      -2.290  31.313 -14.048  1.00  0.62           H  
ATOM    918 2HB  SER A  62      -3.459  30.905 -12.806  1.00  0.62           H  
ATOM    919  HG  SER A  62      -0.839  29.911 -13.143  1.00  0.62           H  
ATOM    920  N   GLU A  63      -4.312  30.512 -16.088  1.00  0.62           N  
ATOM    921  CA  GLU A  63      -5.472  30.992 -16.856  1.00  0.62           C  
ATOM    922  C   GLU A  63      -6.313  29.841 -17.396  1.00  0.62           C  
ATOM    923  O   GLU A  63      -7.542  29.921 -17.446  1.00  0.62           O  
ATOM    924  CB  GLU A  63      -5.034  31.881 -18.039  1.00  0.62           C  
ATOM    925  CG  GLU A  63      -4.476  33.281 -17.674  1.00  0.62           C  
ATOM    926  CD  GLU A  63      -4.015  34.074 -18.895  1.00  0.62           C  
ATOM    927  OE1 GLU A  63      -3.998  33.524 -19.972  1.00  0.62           O  
ATOM    928  OE2 GLU A  63      -3.692  35.231 -18.742  1.00  0.62           O  
ATOM    929  H   GLU A  63      -3.376  30.802 -16.370  1.00  0.62           H  
ATOM    930  HA  GLU A  63      -6.100  31.584 -16.190  1.00  0.62           H  
ATOM    931 1HB  GLU A  63      -4.258  31.358 -18.602  1.00  0.62           H  
ATOM    932 2HB  GLU A  63      -5.876  32.025 -18.712  1.00  0.62           H  
ATOM    933 1HG  GLU A  63      -5.253  33.850 -17.164  1.00  0.62           H  
ATOM    934 2HG  GLU A  63      -3.641  33.169 -16.988  1.00  0.62           H  
ATOM    935  N   TYR A  64      -5.645  28.762 -17.776  1.00  0.62           N  
ATOM    936  CA  TYR A  64      -6.297  27.581 -18.315  1.00  0.62           C  
ATOM    937  C   TYR A  64      -6.663  26.531 -17.246  1.00  0.62           C  
ATOM    938  O   TYR A  64      -7.247  25.483 -17.569  1.00  0.62           O  
ATOM    939  CB  TYR A  64      -5.371  26.978 -19.383  1.00  0.62           C  
ATOM    940  CG  TYR A  64      -5.337  27.731 -20.745  1.00  0.62           C  
ATOM    941  CD1 TYR A  64      -4.570  28.888 -20.954  1.00  0.62           C  
ATOM    942  CD2 TYR A  64      -6.048  27.216 -21.801  1.00  0.62           C  
ATOM    943  CE1 TYR A  64      -4.553  29.499 -22.197  1.00  0.62           C  
ATOM    944  CE2 TYR A  64      -6.027  27.811 -23.019  1.00  0.62           C  
ATOM    945  CZ  TYR A  64      -5.294  28.951 -23.235  1.00  0.62           C  
ATOM    946  OH  TYR A  64      -5.296  29.546 -24.483  1.00  0.62           O  
ATOM    947  H   TYR A  64      -4.624  28.782 -17.730  1.00  0.62           H  
ATOM    948  HA  TYR A  64      -7.222  27.899 -18.794  1.00  0.62           H  
ATOM    949 1HB  TYR A  64      -4.353  26.976 -18.984  1.00  0.62           H  
ATOM    950 2HB  TYR A  64      -5.639  25.951 -19.562  1.00  0.62           H  
ATOM    951  HD1 TYR A  64      -3.996  29.319 -20.160  1.00  0.62           H  
ATOM    952  HD2 TYR A  64      -6.628  26.323 -21.682  1.00  0.62           H  
ATOM    953  HE1 TYR A  64      -3.966  30.404 -22.351  1.00  0.62           H  
ATOM    954  HE2 TYR A  64      -6.601  27.366 -23.822  1.00  0.62           H  
ATOM    955  HH  TYR A  64      -5.846  28.997 -25.112  1.00  0.62           H  
ATOM    956  N   LYS A  65      -6.376  26.815 -15.967  1.00  0.61           N  
ATOM    957  CA  LYS A  65      -6.622  25.875 -14.868  1.00  0.61           C  
ATOM    958  C   LYS A  65      -5.953  24.516 -15.107  1.00  0.61           C  
ATOM    959  O   LYS A  65      -6.566  23.462 -14.907  1.00  0.61           O  
ATOM    960  CB  LYS A  65      -8.124  25.695 -14.631  1.00  0.61           C  
ATOM    961  CG  LYS A  65      -8.843  26.971 -14.233  1.00  0.61           C  
ATOM    962  CD  LYS A  65     -10.308  26.705 -13.947  1.00  0.61           C  
ATOM    963  CE  LYS A  65     -11.042  27.981 -13.590  1.00  0.61           C  
ATOM    964  NZ  LYS A  65     -12.482  27.728 -13.355  1.00  0.61           N  
ATOM    965  H   LYS A  65      -5.955  27.710 -15.724  1.00  0.61           H  
ATOM    966  HA  LYS A  65      -6.182  26.299 -13.963  1.00  0.61           H  
ATOM    967 1HB  LYS A  65      -8.606  25.311 -15.525  1.00  0.61           H  
ATOM    968 2HB  LYS A  65      -8.280  24.962 -13.839  1.00  0.61           H  
ATOM    969 1HG  LYS A  65      -8.373  27.395 -13.347  1.00  0.61           H  
ATOM    970 2HG  LYS A  65      -8.766  27.697 -15.045  1.00  0.61           H  
ATOM    971 1HD  LYS A  65     -10.776  26.260 -14.826  1.00  0.61           H  
ATOM    972 2HD  LYS A  65     -10.397  26.006 -13.117  1.00  0.61           H  
ATOM    973 1HE  LYS A  65     -10.605  28.406 -12.687  1.00  0.61           H  
ATOM    974 2HE  LYS A  65     -10.935  28.698 -14.406  1.00  0.61           H  
ATOM    975 1HZ  LYS A  65     -12.946  28.592 -13.119  1.00  0.61           H  
ATOM    976 2HZ  LYS A  65     -12.895  27.342 -14.193  1.00  0.61           H  
ATOM    977 3HZ  LYS A  65     -12.586  27.071 -12.595  1.00  0.61           H  
ATOM    978  N   VAL A  66      -4.691  24.547 -15.531  1.00  0.59           N  
ATOM    979  CA  VAL A  66      -3.920  23.349 -15.841  1.00  0.59           C  
ATOM    980  C   VAL A  66      -2.583  23.291 -15.116  1.00  0.59           C  
ATOM    981  O   VAL A  66      -2.142  24.279 -14.528  1.00  0.59           O  
ATOM    982  CB  VAL A  66      -3.614  23.302 -17.327  1.00  0.59           C  
ATOM    983  CG1 VAL A  66      -4.856  23.252 -18.166  1.00  0.59           C  
ATOM    984  CG2 VAL A  66      -2.881  24.469 -17.634  1.00  0.59           C  
ATOM    985  H   VAL A  66      -4.244  25.458 -15.661  1.00  0.59           H  
ATOM    986  HA  VAL A  66      -4.506  22.473 -15.559  1.00  0.59           H  
ATOM    987  HB  VAL A  66      -3.013  22.445 -17.519  1.00  0.59           H  
ATOM    988 1HG1 VAL A  66      -4.587  23.228 -19.217  1.00  0.59           H  
ATOM    989 2HG1 VAL A  66      -5.435  22.363 -17.920  1.00  0.59           H  
ATOM    990 3HG1 VAL A  66      -5.430  24.107 -17.973  1.00  0.59           H  
ATOM    991 1HG2 VAL A  66      -2.601  24.479 -18.650  1.00  0.59           H  
ATOM    992 2HG2 VAL A  66      -3.490  25.332 -17.416  1.00  0.59           H  
ATOM    993 3HG2 VAL A  66      -2.016  24.473 -17.011  1.00  0.59           H  
ATOM    994  N   ARG A  67      -1.932  22.128 -15.162  1.00  0.58           N  
ATOM    995  CA  ARG A  67      -0.612  21.998 -14.550  1.00  0.58           C  
ATOM    996  C   ARG A  67       0.438  21.559 -15.545  1.00  0.58           C  
ATOM    997  O   ARG A  67       0.106  21.053 -16.611  1.00  0.58           O  
ATOM    998  CB  ARG A  67      -0.616  21.019 -13.391  1.00  0.58           C  
ATOM    999  CG  ARG A  67      -1.426  21.420 -12.192  1.00  0.58           C  
ATOM   1000  CD  ARG A  67      -1.277  20.415 -11.121  1.00  0.58           C  
ATOM   1001  NE  ARG A  67      -2.001  20.775  -9.909  1.00  0.58           N  
ATOM   1002  CZ  ARG A  67      -1.896  20.110  -8.736  1.00  0.58           C  
ATOM   1003  NH1 ARG A  67      -1.096  19.071  -8.650  1.00  0.58           N  
ATOM   1004  NH2 ARG A  67      -2.591  20.504  -7.683  1.00  0.58           N  
ATOM   1005  H   ARG A  67      -2.348  21.323 -15.643  1.00  0.58           H  
ATOM   1006  HA  ARG A  67      -0.322  22.962 -14.164  1.00  0.58           H  
ATOM   1007 1HB  ARG A  67      -0.968  20.048 -13.721  1.00  0.58           H  
ATOM   1008 2HB  ARG A  67       0.409  20.891 -13.041  1.00  0.58           H  
ATOM   1009 1HG  ARG A  67      -1.064  22.386 -11.823  1.00  0.58           H  
ATOM   1010 2HG  ARG A  67      -2.478  21.498 -12.462  1.00  0.58           H  
ATOM   1011 1HD  ARG A  67      -1.656  19.453 -11.472  1.00  0.58           H  
ATOM   1012 2HD  ARG A  67      -0.226  20.312 -10.881  1.00  0.58           H  
ATOM   1013  HE  ARG A  67      -2.619  21.575  -9.947  1.00  0.58           H  
ATOM   1014 1HH1 ARG A  67      -0.563  18.793  -9.458  1.00  0.58           H  
ATOM   1015 2HH1 ARG A  67      -1.002  18.545  -7.763  1.00  0.58           H  
ATOM   1016 1HH2 ARG A  67      -3.200  21.304  -7.754  1.00  0.58           H  
ATOM   1017 2HH2 ARG A  67      -2.509  20.004  -6.805  1.00  0.58           H  
ATOM   1018  N   ALA A  68       1.709  21.745 -15.189  1.00  0.57           N  
ATOM   1019  CA  ALA A  68       2.798  21.274 -16.062  1.00  0.57           C  
ATOM   1020  C   ALA A  68       4.018  20.809 -15.274  1.00  0.57           C  
ATOM   1021  O   ALA A  68       4.157  21.102 -14.079  1.00  0.57           O  
ATOM   1022  CB  ALA A  68       3.242  22.366 -17.023  1.00  0.57           C  
ATOM   1023  H   ALA A  68       1.905  22.260 -14.323  1.00  0.57           H  
ATOM   1024  HA  ALA A  68       2.422  20.427 -16.640  1.00  0.57           H  
ATOM   1025 1HB  ALA A  68       4.024  21.986 -17.681  1.00  0.57           H  
ATOM   1026 2HB  ALA A  68       2.393  22.691 -17.624  1.00  0.57           H  
ATOM   1027 3HB  ALA A  68       3.635  23.185 -16.447  1.00  0.57           H  
ATOM   1028  N   THR A  69       4.882  20.060 -15.957  1.00  0.57           N  
ATOM   1029  CA  THR A  69       6.152  19.630 -15.387  1.00  0.57           C  
ATOM   1030  C   THR A  69       7.285  20.367 -16.054  1.00  0.57           C  
ATOM   1031  O   THR A  69       7.323  20.507 -17.271  1.00  0.57           O  
ATOM   1032  CB  THR A  69       6.399  18.113 -15.494  1.00  0.57           C  
ATOM   1033  OG1 THR A  69       5.400  17.431 -14.781  1.00  0.57           O  
ATOM   1034  CG2 THR A  69       7.748  17.750 -14.884  1.00  0.57           C  
ATOM   1035  H   THR A  69       4.661  19.832 -16.929  1.00  0.57           H  
ATOM   1036  HA  THR A  69       6.160  19.891 -14.334  1.00  0.57           H  
ATOM   1037  HB  THR A  69       6.368  17.810 -16.534  1.00  0.57           H  
ATOM   1038  HG1 THR A  69       5.621  17.447 -13.843  1.00  0.57           H  
ATOM   1039 1HG2 THR A  69       7.892  16.674 -14.946  1.00  0.57           H  
ATOM   1040 2HG2 THR A  69       8.544  18.251 -15.416  1.00  0.57           H  
ATOM   1041 3HG2 THR A  69       7.777  18.056 -13.840  1.00  0.57           H  
ATOM   1042  N   PHE A  70       8.180  20.857 -15.245  1.00  0.58           N  
ATOM   1043  CA  PHE A  70       9.321  21.582 -15.718  1.00  0.58           C  
ATOM   1044  C   PHE A  70      10.560  20.799 -15.388  1.00  0.58           C  
ATOM   1045  O   PHE A  70      10.644  20.263 -14.291  1.00  0.58           O  
ATOM   1046  CB  PHE A  70       9.344  22.902 -14.974  1.00  0.58           C  
ATOM   1047  CG  PHE A  70       8.155  23.747 -15.273  1.00  0.58           C  
ATOM   1048  CD1 PHE A  70       6.961  23.537 -14.592  1.00  0.58           C  
ATOM   1049  CD2 PHE A  70       8.222  24.760 -16.188  1.00  0.58           C  
ATOM   1050  CE1 PHE A  70       5.864  24.325 -14.837  1.00  0.58           C  
ATOM   1051  CE2 PHE A  70       7.140  25.551 -16.433  1.00  0.58           C  
ATOM   1052  CZ  PHE A  70       5.949  25.330 -15.752  1.00  0.58           C  
ATOM   1053  H   PHE A  70       8.051  20.722 -14.249  1.00  0.58           H  
ATOM   1054  HA  PHE A  70       9.248  21.727 -16.789  1.00  0.58           H  
ATOM   1055 1HB  PHE A  70       9.366  22.710 -13.898  1.00  0.58           H  
ATOM   1056 2HB  PHE A  70      10.241  23.457 -15.235  1.00  0.58           H  
ATOM   1057  HD1 PHE A  70       6.906  22.729 -13.850  1.00  0.58           H  
ATOM   1058  HD2 PHE A  70       9.159  24.941 -16.728  1.00  0.58           H  
ATOM   1059  HE1 PHE A  70       4.934  24.153 -14.301  1.00  0.58           H  
ATOM   1060  HE2 PHE A  70       7.237  26.352 -17.171  1.00  0.58           H  
ATOM   1061  HZ  PHE A  70       5.084  25.956 -15.938  1.00  0.58           H  
ATOM   1062  N   PHE A  71      11.513  20.751 -16.295  1.00  0.60           N  
ATOM   1063  CA  PHE A  71      12.775  20.099 -15.972  1.00  0.60           C  
ATOM   1064  C   PHE A  71      13.811  21.210 -15.951  1.00  0.60           C  
ATOM   1065  O   PHE A  71      13.827  22.082 -16.836  1.00  0.60           O  
ATOM   1066  CB  PHE A  71      13.081  18.909 -16.886  1.00  0.60           C  
ATOM   1067  CG  PHE A  71      12.085  17.705 -16.690  1.00  0.60           C  
ATOM   1068  CD1 PHE A  71      10.897  17.658 -17.359  1.00  0.60           C  
ATOM   1069  CD2 PHE A  71      12.358  16.648 -15.812  1.00  0.60           C  
ATOM   1070  CE1 PHE A  71      10.002  16.583 -17.187  1.00  0.60           C  
ATOM   1071  CE2 PHE A  71      11.478  15.590 -15.640  1.00  0.60           C  
ATOM   1072  CZ  PHE A  71      10.300  15.558 -16.331  1.00  0.60           C  
ATOM   1073  H   PHE A  71      11.357  21.205 -17.202  1.00  0.60           H  
ATOM   1074  HA  PHE A  71      12.726  19.695 -14.961  1.00  0.60           H  
ATOM   1075 1HB  PHE A  71      13.040  19.228 -17.932  1.00  0.60           H  
ATOM   1076 2HB  PHE A  71      14.085  18.548 -16.692  1.00  0.60           H  
ATOM   1077  HD1 PHE A  71      10.675  18.475 -18.042  1.00  0.60           H  
ATOM   1078  HD2 PHE A  71      13.270  16.652 -15.255  1.00  0.60           H  
ATOM   1079  HE1 PHE A  71       9.063  16.561 -17.737  1.00  0.60           H  
ATOM   1080  HE2 PHE A  71      11.729  14.790 -14.952  1.00  0.60           H  
ATOM   1081  HZ  PHE A  71       9.603  14.730 -16.199  1.00  0.60           H  
ATOM   1082  N   VAL A  72      14.599  21.213 -14.887  1.00  0.63           N  
ATOM   1083  CA  VAL A  72      15.502  22.307 -14.578  1.00  0.63           C  
ATOM   1084  C   VAL A  72      17.017  22.118 -14.650  1.00  0.63           C  
ATOM   1085  O   VAL A  72      17.563  21.114 -14.212  1.00  0.63           O  
ATOM   1086  CB  VAL A  72      15.100  22.809 -13.192  1.00  0.63           C  
ATOM   1087  CG1 VAL A  72      16.037  23.780 -12.745  1.00  0.63           C  
ATOM   1088  CG2 VAL A  72      13.696  23.446 -13.299  1.00  0.63           C  
ATOM   1089  H   VAL A  72      14.519  20.448 -14.210  1.00  0.63           H  
ATOM   1090  HA  VAL A  72      15.259  23.103 -15.276  1.00  0.63           H  
ATOM   1091  HB  VAL A  72      15.083  21.984 -12.472  1.00  0.63           H  
ATOM   1092 1HG1 VAL A  72      15.724  24.134 -11.799  1.00  0.63           H  
ATOM   1093 2HG1 VAL A  72      17.022  23.330 -12.653  1.00  0.63           H  
ATOM   1094 3HG1 VAL A  72      16.081  24.578 -13.440  1.00  0.63           H  
ATOM   1095 1HG2 VAL A  72      13.393  23.831 -12.328  1.00  0.63           H  
ATOM   1096 2HG2 VAL A  72      13.723  24.257 -14.020  1.00  0.63           H  
ATOM   1097 3HG2 VAL A  72      12.974  22.698 -13.633  1.00  0.63           H  
ATOM   1098  N   LEU A  73      17.682  23.126 -15.232  1.00  0.66           N  
ATOM   1099  CA  LEU A  73      19.146  23.195 -15.350  1.00  0.66           C  
ATOM   1100  C   LEU A  73      19.776  23.795 -14.103  1.00  0.66           C  
ATOM   1101  O   LEU A  73      19.146  24.579 -13.391  1.00  0.66           O  
ATOM   1102  CB  LEU A  73      19.563  24.073 -16.526  1.00  0.66           C  
ATOM   1103  CG  LEU A  73      19.118  23.618 -17.851  1.00  0.66           C  
ATOM   1104  CD1 LEU A  73      19.480  24.661 -18.886  1.00  0.66           C  
ATOM   1105  CD2 LEU A  73      19.776  22.304 -18.167  1.00  0.66           C  
ATOM   1106  H   LEU A  73      17.121  23.916 -15.566  1.00  0.66           H  
ATOM   1107  HA  LEU A  73      19.542  22.183 -15.478  1.00  0.66           H  
ATOM   1108 1HB  LEU A  73      19.144  25.048 -16.377  1.00  0.66           H  
ATOM   1109 2HB  LEU A  73      20.651  24.161 -16.533  1.00  0.66           H  
ATOM   1110  HG  LEU A  73      18.046  23.492 -17.832  1.00  0.66           H  
ATOM   1111 1HD1 LEU A  73      19.140  24.337 -19.861  1.00  0.66           H  
ATOM   1112 2HD1 LEU A  73      18.994  25.607 -18.635  1.00  0.66           H  
ATOM   1113 3HD1 LEU A  73      20.562  24.796 -18.901  1.00  0.66           H  
ATOM   1114 1HD2 LEU A  73      19.433  21.968 -19.140  1.00  0.66           H  
ATOM   1115 2HD2 LEU A  73      20.864  22.420 -18.182  1.00  0.66           H  
ATOM   1116 3HD2 LEU A  73      19.508  21.574 -17.406  1.00  0.66           H  
ATOM   1117  N   GLY A  74      21.031  23.449 -13.844  1.00  0.69           N  
ATOM   1118  CA  GLY A  74      21.766  23.968 -12.701  1.00  0.69           C  
ATOM   1119  C   GLY A  74      21.920  25.464 -12.728  1.00  0.69           C  
ATOM   1120  O   GLY A  74      21.444  26.165 -11.837  1.00  0.69           O  
ATOM   1121  H   GLY A  74      21.532  22.832 -14.483  1.00  0.69           H  
ATOM   1122 1HA  GLY A  74      21.308  23.656 -11.766  1.00  0.69           H  
ATOM   1123 2HA  GLY A  74      22.749  23.541 -12.744  1.00  0.69           H  
ATOM   1124  N   GLU A  75      22.556  25.953 -13.787  1.00  0.71           N  
ATOM   1125  CA  GLU A  75      22.801  27.378 -13.953  1.00  0.71           C  
ATOM   1126  C   GLU A  75      21.501  28.167 -13.915  1.00  0.71           C  
ATOM   1127  O   GLU A  75      21.412  29.228 -13.287  1.00  0.71           O  
ATOM   1128  CB  GLU A  75      23.517  27.606 -15.292  1.00  0.71           C  
ATOM   1129  CG  GLU A  75      23.921  29.042 -15.600  1.00  0.71           C  
ATOM   1130  CD  GLU A  75      24.666  29.172 -16.926  1.00  0.71           C  
ATOM   1131  OE1 GLU A  75      24.835  28.177 -17.593  1.00  0.71           O  
ATOM   1132  OE2 GLU A  75      25.058  30.265 -17.261  1.00  0.71           O  
ATOM   1133  H   GLU A  75      22.913  25.299 -14.475  1.00  0.71           H  
ATOM   1134  HA  GLU A  75      23.438  27.722 -13.132  1.00  0.71           H  
ATOM   1135 1HB  GLU A  75      24.423  26.991 -15.323  1.00  0.71           H  
ATOM   1136 2HB  GLU A  75      22.871  27.268 -16.097  1.00  0.71           H  
ATOM   1137 1HG  GLU A  75      23.025  29.664 -15.633  1.00  0.71           H  
ATOM   1138 2HG  GLU A  75      24.557  29.411 -14.796  1.00  0.71           H  
ATOM   1139  N   ALA A  76      20.483  27.657 -14.608  1.00  0.72           N  
ATOM   1140  CA  ALA A  76      19.211  28.353 -14.652  1.00  0.72           C  
ATOM   1141  C   ALA A  76      18.587  28.433 -13.269  1.00  0.72           C  
ATOM   1142  O   ALA A  76      18.099  29.490 -12.859  1.00  0.72           O  
ATOM   1143  CB  ALA A  76      18.271  27.650 -15.599  1.00  0.72           C  
ATOM   1144  H   ALA A  76      20.604  26.780 -15.095  1.00  0.72           H  
ATOM   1145  HA  ALA A  76      19.387  29.367 -15.008  1.00  0.72           H  
ATOM   1146 1HB  ALA A  76      17.346  28.186 -15.637  1.00  0.72           H  
ATOM   1147 2HB  ALA A  76      18.699  27.602 -16.599  1.00  0.72           H  
ATOM   1148 3HB  ALA A  76      18.088  26.647 -15.231  1.00  0.72           H  
ATOM   1149  N   SER A  77      18.652  27.328 -12.525  1.00  0.72           N  
ATOM   1150  CA  SER A  77      18.084  27.248 -11.195  1.00  0.72           C  
ATOM   1151  C   SER A  77      18.766  28.196 -10.246  1.00  0.72           C  
ATOM   1152  O   SER A  77      18.118  28.927  -9.507  1.00  0.72           O  
ATOM   1153  CB  SER A  77      18.202  25.841 -10.675  1.00  0.72           C  
ATOM   1154  OG  SER A  77      17.659  25.727  -9.393  1.00  0.72           O  
ATOM   1155  H   SER A  77      19.074  26.477 -12.900  1.00  0.72           H  
ATOM   1156  HA  SER A  77      17.037  27.528 -11.261  1.00  0.72           H  
ATOM   1157 1HB  SER A  77      17.711  25.191 -11.335  1.00  0.72           H  
ATOM   1158 2HB  SER A  77      19.233  25.544 -10.673  1.00  0.72           H  
ATOM   1159  HG  SER A  77      18.240  26.231  -8.811  1.00  0.72           H  
ATOM   1160  N   GLN A  78      20.093  28.191 -10.286  1.00  0.71           N  
ATOM   1161  CA  GLN A  78      20.898  29.055  -9.441  1.00  0.71           C  
ATOM   1162  C   GLN A  78      20.633  30.526  -9.762  1.00  0.71           C  
ATOM   1163  O   GLN A  78      20.608  31.371  -8.865  1.00  0.71           O  
ATOM   1164  CB  GLN A  78      22.376  28.674  -9.598  1.00  0.71           C  
ATOM   1165  CG  GLN A  78      22.709  27.315  -8.950  1.00  0.71           C  
ATOM   1166  CD  GLN A  78      24.130  26.774  -9.190  1.00  0.71           C  
ATOM   1167  OE1 GLN A  78      24.611  26.651 -10.325  1.00  0.71           O  
ATOM   1168  NE2 GLN A  78      24.824  26.456  -8.092  1.00  0.71           N  
ATOM   1169  H   GLN A  78      20.562  27.551 -10.927  1.00  0.71           H  
ATOM   1170  HA  GLN A  78      20.607  28.886  -8.406  1.00  0.71           H  
ATOM   1171 1HB  GLN A  78      22.610  28.606 -10.665  1.00  0.71           H  
ATOM   1172 2HB  GLN A  78      23.007  29.444  -9.166  1.00  0.71           H  
ATOM   1173 1HG  GLN A  78      22.545  27.388  -7.875  1.00  0.71           H  
ATOM   1174 2HG  GLN A  78      22.026  26.597  -9.378  1.00  0.71           H  
ATOM   1175 1HE2 GLN A  78      25.760  26.105  -8.169  1.00  0.71           H  
ATOM   1176 2HE2 GLN A  78      24.412  26.572  -7.188  1.00  0.71           H  
ATOM   1177  N   SER A  79      20.408  30.824 -11.044  1.00  0.69           N  
ATOM   1178  CA  SER A  79      20.106  32.170 -11.500  1.00  0.69           C  
ATOM   1179  C   SER A  79      18.690  32.630 -11.097  1.00  0.69           C  
ATOM   1180  O   SER A  79      18.488  33.794 -10.744  1.00  0.69           O  
ATOM   1181  CB  SER A  79      20.243  32.218 -13.011  1.00  0.69           C  
ATOM   1182  OG  SER A  79      21.570  31.966 -13.401  1.00  0.69           O  
ATOM   1183  H   SER A  79      20.483  30.093 -11.751  1.00  0.69           H  
ATOM   1184  HA  SER A  79      20.829  32.851 -11.056  1.00  0.69           H  
ATOM   1185 1HB  SER A  79      19.583  31.479 -13.462  1.00  0.69           H  
ATOM   1186 2HB  SER A  79      19.933  33.193 -13.375  1.00  0.69           H  
ATOM   1187  HG  SER A  79      21.712  31.002 -13.229  1.00  0.69           H  
ATOM   1188  N   ASN A  80      17.708  31.717 -11.154  1.00  0.67           N  
ATOM   1189  CA  ASN A  80      16.304  32.044 -10.886  1.00  0.67           C  
ATOM   1190  C   ASN A  80      15.560  31.080  -9.938  1.00  0.67           C  
ATOM   1191  O   ASN A  80      14.456  30.623 -10.275  1.00  0.67           O  
ATOM   1192  CB  ASN A  80      15.533  32.070 -12.184  1.00  0.67           C  
ATOM   1193  CG  ASN A  80      15.996  33.083 -13.181  1.00  0.67           C  
ATOM   1194  OD1 ASN A  80      15.656  34.265 -13.082  1.00  0.67           O  
ATOM   1195  ND2 ASN A  80      16.762  32.643 -14.153  1.00  0.67           N  
ATOM   1196  H   ASN A  80      17.938  30.772 -11.455  1.00  0.67           H  
ATOM   1197  HA  ASN A  80      16.265  33.039 -10.444  1.00  0.67           H  
ATOM   1198 1HB  ASN A  80      15.589  31.103 -12.645  1.00  0.67           H  
ATOM   1199 2HB  ASN A  80      14.505  32.259 -11.942  1.00  0.67           H  
ATOM   1200 1HD2 ASN A  80      17.097  33.275 -14.854  1.00  0.67           H  
ATOM   1201 2HD2 ASN A  80      17.020  31.670 -14.191  1.00  0.67           H  
ATOM   1202  N   PRO A  81      16.047  30.837  -8.707  1.00  0.66           N  
ATOM   1203  CA  PRO A  81      15.458  29.909  -7.757  1.00  0.66           C  
ATOM   1204  C   PRO A  81      14.043  30.336  -7.393  1.00  0.66           C  
ATOM   1205  O   PRO A  81      13.199  29.516  -7.041  1.00  0.66           O  
ATOM   1206  CB  PRO A  81      16.401  30.005  -6.555  1.00  0.66           C  
ATOM   1207  CG  PRO A  81      17.071  31.372  -6.689  1.00  0.66           C  
ATOM   1208  CD  PRO A  81      17.197  31.598  -8.181  1.00  0.66           C  
ATOM   1209  HA  PRO A  81      15.474  28.894  -8.187  1.00  0.66           H  
ATOM   1210 1HB  PRO A  81      15.828  29.907  -5.623  1.00  0.66           H  
ATOM   1211 2HB  PRO A  81      17.123  29.167  -6.578  1.00  0.66           H  
ATOM   1212 1HG  PRO A  81      16.479  32.149  -6.191  1.00  0.66           H  
ATOM   1213 2HG  PRO A  81      18.052  31.347  -6.185  1.00  0.66           H  
ATOM   1214 1HD  PRO A  81      17.121  32.665  -8.407  1.00  0.66           H  
ATOM   1215 2HD  PRO A  81      18.132  31.172  -8.534  1.00  0.66           H  
ATOM   1216  N   GLN A  82      13.766  31.635  -7.557  1.00  0.64           N  
ATOM   1217  CA  GLN A  82      12.465  32.214  -7.258  1.00  0.64           C  
ATOM   1218  C   GLN A  82      11.390  31.654  -8.177  1.00  0.64           C  
ATOM   1219  O   GLN A  82      10.236  31.479  -7.770  1.00  0.64           O  
ATOM   1220  CB  GLN A  82      12.537  33.732  -7.403  1.00  0.64           C  
ATOM   1221  CG  GLN A  82      13.383  34.406  -6.334  1.00  0.64           C  
ATOM   1222  CD  GLN A  82      13.514  35.905  -6.548  1.00  0.64           C  
ATOM   1223  OE1 GLN A  82      13.445  36.391  -7.680  1.00  0.64           O  
ATOM   1224  NE2 GLN A  82      13.704  36.645  -5.459  1.00  0.64           N  
ATOM   1225  H   GLN A  82      14.498  32.253  -7.866  1.00  0.64           H  
ATOM   1226  HA  GLN A  82      12.203  31.963  -6.228  1.00  0.64           H  
ATOM   1227 1HB  GLN A  82      12.955  33.986  -8.377  1.00  0.64           H  
ATOM   1228 2HB  GLN A  82      11.532  34.150  -7.357  1.00  0.64           H  
ATOM   1229 1HG  GLN A  82      12.920  34.237  -5.360  1.00  0.64           H  
ATOM   1230 2HG  GLN A  82      14.380  33.969  -6.352  1.00  0.64           H  
ATOM   1231 1HE2 GLN A  82      13.799  37.639  -5.540  1.00  0.64           H  
ATOM   1232 2HE2 GLN A  82      13.754  36.211  -4.560  1.00  0.64           H  
ATOM   1233  N   ILE A  83      11.757  31.402  -9.438  1.00  0.63           N  
ATOM   1234  CA  ILE A  83      10.810  30.865 -10.393  1.00  0.63           C  
ATOM   1235  C   ILE A  83      10.504  29.447 -10.013  1.00  0.63           C  
ATOM   1236  O   ILE A  83       9.348  29.031 -10.045  1.00  0.63           O  
ATOM   1237  CB  ILE A  83      11.312  30.900 -11.834  1.00  0.63           C  
ATOM   1238  CG1 ILE A  83      11.424  32.346 -12.342  1.00  0.63           C  
ATOM   1239  CG2 ILE A  83      10.386  30.103 -12.685  1.00  0.63           C  
ATOM   1240  CD1 ILE A  83      12.132  32.487 -13.695  1.00  0.63           C  
ATOM   1241  H   ILE A  83      12.726  31.518  -9.720  1.00  0.63           H  
ATOM   1242  HA  ILE A  83       9.890  31.442 -10.342  1.00  0.63           H  
ATOM   1243  HB  ILE A  83      12.310  30.469 -11.864  1.00  0.63           H  
ATOM   1244 1HG1 ILE A  83      10.423  32.758 -12.434  1.00  0.63           H  
ATOM   1245 2HG1 ILE A  83      11.974  32.932 -11.604  1.00  0.63           H  
ATOM   1246 1HG2 ILE A  83      10.773  30.113 -13.680  1.00  0.63           H  
ATOM   1247 2HG2 ILE A  83      10.346  29.077 -12.321  1.00  0.63           H  
ATOM   1248 3HG2 ILE A  83       9.382  30.538 -12.663  1.00  0.63           H  
ATOM   1249 1HD1 ILE A  83      12.164  33.537 -13.980  1.00  0.63           H  
ATOM   1250 2HD1 ILE A  83      13.131  32.112 -13.648  1.00  0.63           H  
ATOM   1251 3HD1 ILE A  83      11.595  31.932 -14.444  1.00  0.63           H  
ATOM   1252  N   ILE A  84      11.533  28.696  -9.667  1.00  0.62           N  
ATOM   1253  CA  ILE A  84      11.354  27.314  -9.257  1.00  0.62           C  
ATOM   1254  C   ILE A  84      10.424  27.202  -8.074  1.00  0.62           C  
ATOM   1255  O   ILE A  84       9.550  26.337  -8.002  1.00  0.62           O  
ATOM   1256  CB  ILE A  84      12.667  26.632  -8.994  1.00  0.62           C  
ATOM   1257  CG1 ILE A  84      13.413  26.533 -10.253  1.00  0.62           C  
ATOM   1258  CG2 ILE A  84      12.449  25.300  -8.379  1.00  0.62           C  
ATOM   1259  CD1 ILE A  84      14.789  26.156 -10.065  1.00  0.62           C  
ATOM   1260  H   ILE A  84      12.472  29.129  -9.660  1.00  0.62           H  
ATOM   1261  HA  ILE A  84      10.875  26.785 -10.097  1.00  0.62           H  
ATOM   1262  HB  ILE A  84      13.249  27.269  -8.321  1.00  0.62           H  
ATOM   1263 1HG1 ILE A  84      12.927  25.795 -10.896  1.00  0.62           H  
ATOM   1264 2HG1 ILE A  84      13.367  27.488 -10.746  1.00  0.62           H  
ATOM   1265 1HG2 ILE A  84      13.403  24.813  -8.175  1.00  0.62           H  
ATOM   1266 2HG2 ILE A  84      11.894  25.428  -7.457  1.00  0.62           H  
ATOM   1267 3HG2 ILE A  84      11.881  24.700  -9.066  1.00  0.62           H  
ATOM   1268 1HD1 ILE A  84      15.269  26.113 -11.016  1.00  0.62           H  
ATOM   1269 2HD1 ILE A  84      15.288  26.898  -9.445  1.00  0.62           H  
ATOM   1270 3HD1 ILE A  84      14.845  25.183  -9.584  1.00  0.62           H  
ATOM   1271  N   GLN A  85      10.638  28.087  -7.097  1.00  0.62           N  
ATOM   1272  CA  GLN A  85       9.770  28.076  -5.936  1.00  0.62           C  
ATOM   1273  C   GLN A  85       8.338  28.386  -6.380  1.00  0.62           C  
ATOM   1274  O   GLN A  85       7.406  27.696  -5.960  1.00  0.62           O  
ATOM   1275  CB  GLN A  85      10.286  29.090  -4.926  1.00  0.62           C  
ATOM   1276  CG  GLN A  85      11.597  28.657  -4.311  1.00  0.62           C  
ATOM   1277  CD  GLN A  85      12.285  29.728  -3.490  1.00  0.62           C  
ATOM   1278  OE1 GLN A  85      11.972  30.926  -3.569  1.00  0.62           O  
ATOM   1279  NE2 GLN A  85      13.252  29.295  -2.688  1.00  0.62           N  
ATOM   1280  H   GLN A  85      11.402  28.759  -7.164  1.00  0.62           H  
ATOM   1281  HA  GLN A  85       9.790  27.084  -5.492  1.00  0.62           H  
ATOM   1282 1HB  GLN A  85      10.430  30.055  -5.417  1.00  0.62           H  
ATOM   1283 2HB  GLN A  85       9.553  29.225  -4.132  1.00  0.62           H  
ATOM   1284 1HG  GLN A  85      11.401  27.808  -3.653  1.00  0.62           H  
ATOM   1285 2HG  GLN A  85      12.267  28.347  -5.104  1.00  0.62           H  
ATOM   1286 1HE2 GLN A  85      13.759  29.935  -2.116  1.00  0.62           H  
ATOM   1287 2HE2 GLN A  85      13.467  28.291  -2.650  1.00  0.62           H  
ATOM   1288  N   ARG A  86       8.157  29.357  -7.296  1.00  0.62           N  
ATOM   1289  CA  ARG A  86       6.823  29.646  -7.813  1.00  0.62           C  
ATOM   1290  C   ARG A  86       6.207  28.431  -8.499  1.00  0.62           C  
ATOM   1291  O   ARG A  86       5.020  28.137  -8.311  1.00  0.62           O  
ATOM   1292  CB  ARG A  86       6.819  30.797  -8.805  1.00  0.62           C  
ATOM   1293  CG  ARG A  86       5.434  31.110  -9.324  1.00  0.62           C  
ATOM   1294  CD  ARG A  86       5.404  32.245 -10.267  1.00  0.62           C  
ATOM   1295  NE  ARG A  86       4.107  32.328 -10.897  1.00  0.62           N  
ATOM   1296  CZ  ARG A  86       3.742  33.193 -11.848  1.00  0.62           C  
ATOM   1297  NH1 ARG A  86       4.572  34.104 -12.300  1.00  0.62           N  
ATOM   1298  NH2 ARG A  86       2.523  33.095 -12.314  1.00  0.62           N  
ATOM   1299  H   ARG A  86       8.946  29.926  -7.609  1.00  0.62           H  
ATOM   1300  HA  ARG A  86       6.189  29.931  -6.975  1.00  0.62           H  
ATOM   1301 1HB  ARG A  86       7.230  31.694  -8.338  1.00  0.62           H  
ATOM   1302 2HB  ARG A  86       7.436  30.554  -9.665  1.00  0.62           H  
ATOM   1303 1HG  ARG A  86       5.031  30.232  -9.824  1.00  0.62           H  
ATOM   1304 2HG  ARG A  86       4.787  31.358  -8.481  1.00  0.62           H  
ATOM   1305 1HD  ARG A  86       5.587  33.177  -9.733  1.00  0.62           H  
ATOM   1306 2HD  ARG A  86       6.159  32.110 -11.041  1.00  0.62           H  
ATOM   1307  HE  ARG A  86       3.385  31.653 -10.613  1.00  0.62           H  
ATOM   1308 1HH1 ARG A  86       5.504  34.163 -11.930  1.00  0.62           H  
ATOM   1309 2HH1 ARG A  86       4.272  34.750 -13.030  1.00  0.62           H  
ATOM   1310 1HH2 ARG A  86       1.917  32.358 -11.930  1.00  0.62           H  
ATOM   1311 2HH2 ARG A  86       2.179  33.738 -13.043  1.00  0.62           H  
ATOM   1312  N   ILE A  87       7.015  27.692  -9.268  1.00  0.62           N  
ATOM   1313  CA  ILE A  87       6.497  26.537  -9.979  1.00  0.62           C  
ATOM   1314  C   ILE A  87       5.888  25.575  -8.959  1.00  0.62           C  
ATOM   1315  O   ILE A  87       4.755  25.110  -9.121  1.00  0.62           O  
ATOM   1316  CB  ILE A  87       7.608  25.807 -10.814  1.00  0.62           C  
ATOM   1317  CG1 ILE A  87       8.133  26.657 -11.999  1.00  0.62           C  
ATOM   1318  CG2 ILE A  87       7.096  24.558 -11.367  1.00  0.62           C  
ATOM   1319  CD1 ILE A  87       9.394  26.093 -12.665  1.00  0.62           C  
ATOM   1320  H   ILE A  87       7.989  27.973  -9.381  1.00  0.62           H  
ATOM   1321  HA  ILE A  87       5.711  26.867 -10.661  1.00  0.62           H  
ATOM   1322  HB  ILE A  87       8.452  25.592 -10.157  1.00  0.62           H  
ATOM   1323 1HG1 ILE A  87       7.377  26.706 -12.751  1.00  0.62           H  
ATOM   1324 2HG1 ILE A  87       8.336  27.649 -11.656  1.00  0.62           H  
ATOM   1325 1HG2 ILE A  87       7.872  24.060 -11.926  1.00  0.62           H  
ATOM   1326 2HG2 ILE A  87       6.751  23.909 -10.563  1.00  0.62           H  
ATOM   1327 3HG2 ILE A  87       6.281  24.807 -12.034  1.00  0.62           H  
ATOM   1328 1HD1 ILE A  87       9.691  26.729 -13.493  1.00  0.62           H  
ATOM   1329 2HD1 ILE A  87      10.201  26.032 -11.964  1.00  0.62           H  
ATOM   1330 3HD1 ILE A  87       9.178  25.107 -13.033  1.00  0.62           H  
ATOM   1331  N   ARG A  88       6.612  25.318  -7.866  1.00  0.62           N  
ATOM   1332  CA  ARG A  88       6.078  24.436  -6.832  1.00  0.62           C  
ATOM   1333  C   ARG A  88       4.863  25.012  -6.089  1.00  0.62           C  
ATOM   1334  O   ARG A  88       3.911  24.283  -5.796  1.00  0.62           O  
ATOM   1335  CB  ARG A  88       7.137  24.118  -5.803  1.00  0.62           C  
ATOM   1336  CG  ARG A  88       8.213  23.225  -6.278  1.00  0.62           C  
ATOM   1337  CD  ARG A  88       7.723  21.839  -6.501  1.00  0.62           C  
ATOM   1338  NE  ARG A  88       7.204  21.238  -5.272  1.00  0.62           N  
ATOM   1339  CZ  ARG A  88       7.982  20.642  -4.338  1.00  0.62           C  
ATOM   1340  NH1 ARG A  88       9.263  20.599  -4.521  1.00  0.62           N  
ATOM   1341  NH2 ARG A  88       7.468  20.098  -3.245  1.00  0.62           N  
ATOM   1342  H   ARG A  88       7.547  25.727  -7.776  1.00  0.62           H  
ATOM   1343  HA  ARG A  88       5.779  23.505  -7.312  1.00  0.62           H  
ATOM   1344 1HB  ARG A  88       7.606  25.045  -5.470  1.00  0.62           H  
ATOM   1345 2HB  ARG A  88       6.672  23.651  -4.935  1.00  0.62           H  
ATOM   1346 1HG  ARG A  88       8.625  23.616  -7.211  1.00  0.62           H  
ATOM   1347 2HG  ARG A  88       8.987  23.192  -5.517  1.00  0.62           H  
ATOM   1348 1HD  ARG A  88       6.927  21.839  -7.251  1.00  0.62           H  
ATOM   1349 2HD  ARG A  88       8.549  21.224  -6.853  1.00  0.62           H  
ATOM   1350  HE  ARG A  88       6.203  21.264  -5.117  1.00  0.62           H  
ATOM   1351 1HH1 ARG A  88       9.674  20.999  -5.344  1.00  0.62           H  
ATOM   1352 2HH1 ARG A  88       9.874  20.146  -3.819  1.00  0.62           H  
ATOM   1353 1HH2 ARG A  88       6.476  20.117  -3.076  1.00  0.62           H  
ATOM   1354 2HH2 ARG A  88       8.111  19.643  -2.561  1.00  0.62           H  
ATOM   1355  N   GLN A  89       4.867  26.317  -5.818  1.00  0.62           N  
ATOM   1356  CA  GLN A  89       3.778  26.962  -5.068  1.00  0.62           C  
ATOM   1357  C   GLN A  89       2.444  26.838  -5.785  1.00  0.62           C  
ATOM   1358  O   GLN A  89       1.398  26.692  -5.147  1.00  0.62           O  
ATOM   1359  CB  GLN A  89       4.097  28.433  -4.804  1.00  0.62           C  
ATOM   1360  CG  GLN A  89       5.205  28.654  -3.786  1.00  0.62           C  
ATOM   1361  CD  GLN A  89       5.614  30.103  -3.687  1.00  0.62           C  
ATOM   1362  OE1 GLN A  89       5.332  30.907  -4.584  1.00  0.62           O  
ATOM   1363  NE2 GLN A  89       6.286  30.455  -2.595  1.00  0.62           N  
ATOM   1364  H   GLN A  89       5.674  26.878  -6.091  1.00  0.62           H  
ATOM   1365  HA  GLN A  89       3.689  26.457  -4.108  1.00  0.62           H  
ATOM   1366 1HB  GLN A  89       4.394  28.905  -5.740  1.00  0.62           H  
ATOM   1367 2HB  GLN A  89       3.202  28.942  -4.451  1.00  0.62           H  
ATOM   1368 1HG  GLN A  89       4.832  28.347  -2.811  1.00  0.62           H  
ATOM   1369 2HG  GLN A  89       6.064  28.055  -4.044  1.00  0.62           H  
ATOM   1370 1HE2 GLN A  89       6.583  31.403  -2.476  1.00  0.62           H  
ATOM   1371 2HE2 GLN A  89       6.493  29.774  -1.893  1.00  0.62           H  
ATOM   1372  N   GLU A  90       2.478  26.852  -7.113  1.00  0.62           N  
ATOM   1373  CA  GLU A  90       1.267  26.721  -7.911  1.00  0.62           C  
ATOM   1374  C   GLU A  90       0.834  25.262  -8.117  1.00  0.62           C  
ATOM   1375  O   GLU A  90      -0.159  25.003  -8.802  1.00  0.62           O  
ATOM   1376  CB  GLU A  90       1.427  27.402  -9.268  1.00  0.62           C  
ATOM   1377  CG  GLU A  90       1.538  28.899  -9.227  1.00  0.62           C  
ATOM   1378  CD  GLU A  90       1.583  29.564 -10.609  1.00  0.62           C  
ATOM   1379  OE1 GLU A  90       1.539  28.888 -11.639  1.00  0.62           O  
ATOM   1380  OE2 GLU A  90       1.660  30.784 -10.614  1.00  0.62           O  
ATOM   1381  H   GLU A  90       3.377  27.009  -7.577  1.00  0.62           H  
ATOM   1382  HA  GLU A  90       0.462  27.227  -7.380  1.00  0.62           H  
ATOM   1383 1HB  GLU A  90       2.352  27.064  -9.696  1.00  0.62           H  
ATOM   1384 2HB  GLU A  90       0.617  27.116  -9.933  1.00  0.62           H  
ATOM   1385 1HG  GLU A  90       0.691  29.298  -8.671  1.00  0.62           H  
ATOM   1386 2HG  GLU A  90       2.449  29.155  -8.680  1.00  0.62           H  
ATOM   1387  N   GLY A  91       1.568  24.304  -7.532  1.00  0.61           N  
ATOM   1388  CA  GLY A  91       1.229  22.892  -7.656  1.00  0.61           C  
ATOM   1389  C   GLY A  91       1.811  22.191  -8.879  1.00  0.61           C  
ATOM   1390  O   GLY A  91       1.366  21.095  -9.229  1.00  0.61           O  
ATOM   1391  H   GLY A  91       2.377  24.548  -6.963  1.00  0.61           H  
ATOM   1392 1HA  GLY A  91       1.580  22.375  -6.762  1.00  0.61           H  
ATOM   1393 2HA  GLY A  91       0.146  22.787  -7.665  1.00  0.61           H  
ATOM   1394  N   HIS A  92       2.795  22.803  -9.529  1.00  0.61           N  
ATOM   1395  CA  HIS A  92       3.396  22.204 -10.710  1.00  0.61           C  
ATOM   1396  C   HIS A  92       4.547  21.333 -10.255  1.00  0.61           C  
ATOM   1397  O   HIS A  92       4.945  21.375  -9.086  1.00  0.61           O  
ATOM   1398  CB  HIS A  92       3.923  23.257 -11.655  1.00  0.61           C  
ATOM   1399  CG  HIS A  92       2.948  24.193 -12.121  1.00  0.61           C  
ATOM   1400  ND1 HIS A  92       1.884  23.879 -12.937  1.00  0.61           N  
ATOM   1401  CD2 HIS A  92       2.864  25.496 -11.852  1.00  0.61           C  
ATOM   1402  CE1 HIS A  92       1.164  25.002 -13.116  1.00  0.61           C  
ATOM   1403  NE2 HIS A  92       1.759  25.985 -12.466  1.00  0.61           N  
ATOM   1404  H   HIS A  92       3.176  23.693  -9.201  1.00  0.61           H  
ATOM   1405  HA  HIS A  92       2.675  21.577 -11.236  1.00  0.61           H  
ATOM   1406 1HB  HIS A  92       4.599  23.820 -11.118  1.00  0.61           H  
ATOM   1407 2HB  HIS A  92       4.453  22.818 -12.474  1.00  0.61           H  
ATOM   1408  HD2 HIS A  92       3.559  26.057 -11.232  1.00  0.61           H  
ATOM   1409  HE1 HIS A  92       0.253  25.108 -13.688  1.00  0.61           H  
ATOM   1410  HE2 HIS A  92       1.471  26.981 -12.390  1.00  0.61           H  
ATOM   1411  N   GLN A  93       5.059  20.520 -11.157  1.00  0.61           N  
ATOM   1412  CA  GLN A  93       6.167  19.641 -10.828  1.00  0.61           C  
ATOM   1413  C   GLN A  93       7.479  20.147 -11.415  1.00  0.61           C  
ATOM   1414  O   GLN A  93       7.506  20.621 -12.545  1.00  0.61           O  
ATOM   1415  CB  GLN A  93       5.856  18.232 -11.320  1.00  0.61           C  
ATOM   1416  CG  GLN A  93       6.895  17.186 -10.991  1.00  0.61           C  
ATOM   1417  CD  GLN A  93       6.473  15.787 -11.424  1.00  0.61           C  
ATOM   1418  OE1 GLN A  93       5.570  15.600 -12.269  1.00  0.61           O  
ATOM   1419  NE2 GLN A  93       7.133  14.811 -10.835  1.00  0.61           N  
ATOM   1420  H   GLN A  93       4.695  20.548 -12.113  1.00  0.61           H  
ATOM   1421  HA  GLN A  93       6.277  19.610  -9.743  1.00  0.61           H  
ATOM   1422 1HB  GLN A  93       4.916  17.911 -10.905  1.00  0.61           H  
ATOM   1423 2HB  GLN A  93       5.726  18.272 -12.373  1.00  0.61           H  
ATOM   1424 1HG  GLN A  93       7.832  17.433 -11.495  1.00  0.61           H  
ATOM   1425 2HG  GLN A  93       7.051  17.172  -9.911  1.00  0.61           H  
ATOM   1426 1HE2 GLN A  93       6.932  13.852 -11.033  1.00  0.61           H  
ATOM   1427 2HE2 GLN A  93       7.860  15.038 -10.183  1.00  0.61           H  
ATOM   1428  N   VAL A  94       8.544  20.064 -10.629  1.00  0.62           N  
ATOM   1429  CA  VAL A  94       9.898  20.416 -11.048  1.00  0.62           C  
ATOM   1430  C   VAL A  94      10.777  19.174 -10.978  1.00  0.62           C  
ATOM   1431  O   VAL A  94      10.880  18.551  -9.918  1.00  0.62           O  
ATOM   1432  CB  VAL A  94      10.513  21.474 -10.113  1.00  0.62           C  
ATOM   1433  CG1 VAL A  94      11.944  21.787 -10.542  1.00  0.62           C  
ATOM   1434  CG2 VAL A  94       9.690  22.721 -10.142  1.00  0.62           C  
ATOM   1435  H   VAL A  94       8.428  19.701  -9.703  1.00  0.62           H  
ATOM   1436  HA  VAL A  94       9.874  20.794 -12.068  1.00  0.62           H  
ATOM   1437  HB  VAL A  94      10.541  21.075  -9.107  1.00  0.62           H  
ATOM   1438 1HG1 VAL A  94      12.379  22.525  -9.874  1.00  0.62           H  
ATOM   1439 2HG1 VAL A  94      12.547  20.876 -10.513  1.00  0.62           H  
ATOM   1440 3HG1 VAL A  94      11.923  22.172 -11.550  1.00  0.62           H  
ATOM   1441 1HG2 VAL A  94      10.111  23.460  -9.479  1.00  0.62           H  
ATOM   1442 2HG2 VAL A  94       9.689  23.102 -11.159  1.00  0.62           H  
ATOM   1443 3HG2 VAL A  94       8.677  22.494  -9.822  1.00  0.62           H  
ATOM   1444  N   GLY A  95      11.381  18.805 -12.098  1.00  0.63           N  
ATOM   1445  CA  GLY A  95      12.236  17.638 -12.152  1.00  0.63           C  
ATOM   1446  C   GLY A  95      13.688  18.009 -12.414  1.00  0.63           C  
ATOM   1447  O   GLY A  95      14.047  19.192 -12.515  1.00  0.63           O  
ATOM   1448  H   GLY A  95      11.234  19.351 -12.935  1.00  0.63           H  
ATOM   1449 1HA  GLY A  95      12.164  17.091 -11.223  1.00  0.63           H  
ATOM   1450 2HA  GLY A  95      11.881  16.964 -12.929  1.00  0.63           H  
ATOM   1451  N   SER A  96      14.510  16.984 -12.579  1.00  0.65           N  
ATOM   1452  CA  SER A  96      15.927  17.151 -12.817  1.00  0.65           C  
ATOM   1453  C   SER A  96      16.280  17.141 -14.296  1.00  0.65           C  
ATOM   1454  O   SER A  96      15.510  16.702 -15.153  1.00  0.65           O  
ATOM   1455  CB  SER A  96      16.709  16.097 -12.064  1.00  0.65           C  
ATOM   1456  OG  SER A  96      16.556  16.268 -10.683  1.00  0.65           O  
ATOM   1457  H   SER A  96      14.140  16.040 -12.502  1.00  0.65           H  
ATOM   1458  HA  SER A  96      16.221  18.124 -12.416  1.00  0.65           H  
ATOM   1459 1HB  SER A  96      16.357  15.107 -12.337  1.00  0.65           H  
ATOM   1460 2HB  SER A  96      17.763  16.154 -12.332  1.00  0.65           H  
ATOM   1461  HG  SER A  96      17.302  15.807 -10.273  1.00  0.65           H  
ATOM   1462  N   HIS A  97      17.459  17.633 -14.588  1.00  0.68           N  
ATOM   1463  CA  HIS A  97      17.960  17.734 -15.940  1.00  0.68           C  
ATOM   1464  C   HIS A  97      19.464  17.815 -15.784  1.00  0.68           C  
ATOM   1465  O   HIS A  97      19.936  18.225 -14.735  1.00  0.68           O  
ATOM   1466  CB  HIS A  97      17.372  18.984 -16.597  1.00  0.68           C  
ATOM   1467  CG  HIS A  97      17.376  19.020 -18.056  1.00  0.68           C  
ATOM   1468  ND1 HIS A  97      18.455  19.424 -18.776  1.00  0.68           N  
ATOM   1469  CD2 HIS A  97      16.410  18.718 -18.954  1.00  0.68           C  
ATOM   1470  CE1 HIS A  97      18.163  19.392 -20.049  1.00  0.68           C  
ATOM   1471  NE2 HIS A  97      16.928  18.952 -20.184  1.00  0.68           N  
ATOM   1472  H   HIS A  97      18.039  17.993 -13.843  1.00  0.68           H  
ATOM   1473  HA  HIS A  97      17.708  16.850 -16.532  1.00  0.68           H  
ATOM   1474 1HB  HIS A  97      16.360  19.153 -16.244  1.00  0.68           H  
ATOM   1475 2HB  HIS A  97      17.965  19.834 -16.286  1.00  0.68           H  
ATOM   1476  HD1 HIS A  97      19.291  19.809 -18.388  1.00  0.68           H  
ATOM   1477  HD2 HIS A  97      15.387  18.360 -18.858  1.00  0.68           H  
ATOM   1478  HE1 HIS A  97      18.896  19.697 -20.787  1.00  0.68           H  
ATOM   1479  N   THR A  98      20.237  17.372 -16.747  1.00  0.70           N  
ATOM   1480  CA  THR A  98      21.675  17.477 -16.545  1.00  0.70           C  
ATOM   1481  C   THR A  98      22.043  18.904 -16.143  1.00  0.70           C  
ATOM   1482  O   THR A  98      21.689  19.849 -16.849  1.00  0.70           O  
ATOM   1483  CB  THR A  98      22.419  17.062 -17.808  1.00  0.70           C  
ATOM   1484  OG1 THR A  98      22.036  15.736 -18.170  1.00  0.70           O  
ATOM   1485  CG2 THR A  98      23.864  17.090 -17.540  1.00  0.70           C  
ATOM   1486  H   THR A  98      19.847  17.004 -17.606  1.00  0.70           H  
ATOM   1487  HA  THR A  98      21.978  16.831 -15.730  1.00  0.70           H  
ATOM   1488  HB  THR A  98      22.181  17.732 -18.628  1.00  0.70           H  
ATOM   1489  HG1 THR A  98      22.549  15.466 -18.964  1.00  0.70           H  
ATOM   1490 1HG2 THR A  98      24.386  16.758 -18.415  1.00  0.70           H  
ATOM   1491 2HG2 THR A  98      24.198  18.086 -17.273  1.00  0.70           H  
ATOM   1492 3HG2 THR A  98      24.074  16.410 -16.723  1.00  0.70           H  
ATOM   1493  N   TYR A  99      22.826  19.040 -15.058  1.00  0.72           N  
ATOM   1494  CA  TYR A  99      23.202  20.337 -14.482  1.00  0.72           C  
ATOM   1495  C   TYR A  99      23.676  21.321 -15.554  1.00  0.72           C  
ATOM   1496  O   TYR A  99      23.145  22.436 -15.622  1.00  0.72           O  
ATOM   1497  CB  TYR A  99      24.307  20.111 -13.416  1.00  0.72           C  
ATOM   1498  CG  TYR A  99      24.888  21.372 -12.717  1.00  0.72           C  
ATOM   1499  CD1 TYR A  99      24.298  21.925 -11.578  1.00  0.72           C  
ATOM   1500  CD2 TYR A  99      25.999  21.969 -13.243  1.00  0.72           C  
ATOM   1501  CE1 TYR A  99      24.833  23.083 -11.003  1.00  0.72           C  
ATOM   1502  CE2 TYR A  99      26.533  23.110 -12.685  1.00  0.72           C  
ATOM   1503  CZ  TYR A  99      25.955  23.677 -11.575  1.00  0.72           C  
ATOM   1504  OH  TYR A  99      26.501  24.833 -11.036  1.00  0.72           O  
ATOM   1505  H   TYR A  99      23.105  18.201 -14.568  1.00  0.72           H  
ATOM   1506  HA  TYR A  99      22.326  20.759 -13.994  1.00  0.72           H  
ATOM   1507 1HB  TYR A  99      23.893  19.480 -12.640  1.00  0.72           H  
ATOM   1508 2HB  TYR A  99      25.134  19.559 -13.865  1.00  0.72           H  
ATOM   1509  HD1 TYR A  99      23.422  21.474 -11.151  1.00  0.72           H  
ATOM   1510  HD2 TYR A  99      26.462  21.538 -14.118  1.00  0.72           H  
ATOM   1511  HE1 TYR A  99      24.372  23.522 -10.127  1.00  0.72           H  
ATOM   1512  HE2 TYR A  99      27.421  23.563 -13.144  1.00  0.72           H  
ATOM   1513  HH  TYR A  99      25.791  25.413 -10.690  1.00  0.72           H  
ATOM   1514  N   ASP A 100      24.612  20.878 -16.411  1.00  0.73           N  
ATOM   1515  CA  ASP A 100      25.165  21.679 -17.510  1.00  0.73           C  
ATOM   1516  C   ASP A 100      24.624  21.329 -18.899  1.00  0.73           C  
ATOM   1517  O   ASP A 100      25.267  21.653 -19.898  1.00  0.73           O  
ATOM   1518  CB  ASP A 100      26.694  21.585 -17.574  1.00  0.73           C  
ATOM   1519  CG  ASP A 100      27.407  22.281 -16.434  1.00  0.73           C  
ATOM   1520  OD1 ASP A 100      27.010  23.367 -16.089  1.00  0.73           O  
ATOM   1521  OD2 ASP A 100      28.337  21.722 -15.907  1.00  0.73           O  
ATOM   1522  H   ASP A 100      24.974  19.944 -16.274  1.00  0.73           H  
ATOM   1523  HA  ASP A 100      24.907  22.720 -17.313  1.00  0.73           H  
ATOM   1524 1HB  ASP A 100      26.986  20.529 -17.568  1.00  0.73           H  
ATOM   1525 2HB  ASP A 100      27.045  22.012 -18.514  1.00  0.73           H  
ATOM   1526  N   HIS A 101      23.477  20.660 -18.984  1.00  0.73           N  
ATOM   1527  CA  HIS A 101      22.884  20.308 -20.282  1.00  0.73           C  
ATOM   1528  C   HIS A 101      23.790  19.440 -21.186  1.00  0.73           C  
ATOM   1529  O   HIS A 101      23.885  19.693 -22.390  1.00  0.73           O  
ATOM   1530  CB  HIS A 101      22.558  21.609 -21.041  1.00  0.73           C  
ATOM   1531  CG  HIS A 101      21.454  21.547 -22.061  1.00  0.73           C  
ATOM   1532  ND1 HIS A 101      21.578  20.912 -23.283  1.00  0.73           N  
ATOM   1533  CD2 HIS A 101      20.228  22.097 -22.047  1.00  0.73           C  
ATOM   1534  CE1 HIS A 101      20.443  21.070 -23.966  1.00  0.73           C  
ATOM   1535  NE2 HIS A 101      19.620  21.785 -23.233  1.00  0.73           N  
ATOM   1536  H   HIS A 101      22.966  20.419 -18.136  1.00  0.73           H  
ATOM   1537  HA  HIS A 101      21.959  19.759 -20.109  1.00  0.73           H  
ATOM   1538 1HB  HIS A 101      22.297  22.386 -20.318  1.00  0.73           H  
ATOM   1539 2HB  HIS A 101      23.448  21.948 -21.566  1.00  0.73           H  
ATOM   1540  HD2 HIS A 101      19.789  22.683 -21.257  1.00  0.73           H  
ATOM   1541  HE1 HIS A 101      20.225  20.686 -24.956  1.00  0.73           H  
ATOM   1542  HE2 HIS A 101      18.654  22.094 -23.473  1.00  0.73           H  
ATOM   1543  N   THR A 102      24.420  18.401 -20.629  1.00  0.73           N  
ATOM   1544  CA  THR A 102      25.289  17.518 -21.418  1.00  0.73           C  
ATOM   1545  C   THR A 102      24.657  16.116 -21.575  1.00  0.73           C  
ATOM   1546  O   THR A 102      23.766  15.740 -20.804  1.00  0.73           O  
ATOM   1547  CB  THR A 102      26.676  17.409 -20.737  1.00  0.73           C  
ATOM   1548  OG1 THR A 102      26.536  16.722 -19.497  1.00  0.73           O  
ATOM   1549  CG2 THR A 102      27.214  18.804 -20.451  1.00  0.73           C  
ATOM   1550  H   THR A 102      24.314  18.240 -19.641  1.00  0.73           H  
ATOM   1551  HA  THR A 102      25.422  17.953 -22.408  1.00  0.73           H  
ATOM   1552  HB  THR A 102      27.368  16.872 -21.374  1.00  0.73           H  
ATOM   1553  HG1 THR A 102      27.309  16.863 -18.888  1.00  0.73           H  
ATOM   1554 1HG2 THR A 102      28.182  18.727 -19.956  1.00  0.73           H  
ATOM   1555 2HG2 THR A 102      27.320  19.354 -21.384  1.00  0.73           H  
ATOM   1556 3HG2 THR A 102      26.526  19.330 -19.800  1.00  0.73           H  
ATOM   1557  N   SER A 103      25.151  15.313 -22.532  1.00  0.73           N  
ATOM   1558  CA  SER A 103      24.609  13.959 -22.720  1.00  0.73           C  
ATOM   1559  C   SER A 103      25.235  12.924 -21.798  1.00  0.73           C  
ATOM   1560  O   SER A 103      26.429  12.607 -21.889  1.00  0.73           O  
ATOM   1561  CB  SER A 103      24.767  13.513 -24.154  1.00  0.73           C  
ATOM   1562  OG  SER A 103      23.950  14.250 -25.014  1.00  0.73           O  
ATOM   1563  H   SER A 103      25.883  15.648 -23.141  1.00  0.73           H  
ATOM   1564  HA  SER A 103      23.540  13.994 -22.504  1.00  0.73           H  
ATOM   1565 1HB  SER A 103      25.805  13.602 -24.467  1.00  0.73           H  
ATOM   1566 2HB  SER A 103      24.504  12.474 -24.222  1.00  0.73           H  
ATOM   1567  HG  SER A 103      23.583  13.565 -25.634  1.00  0.73           H  
ATOM   1568  N   LEU A 104      24.383  12.355 -20.947  1.00  0.73           N  
ATOM   1569  CA  LEU A 104      24.804  11.454 -19.885  1.00  0.73           C  
ATOM   1570  C   LEU A 104      25.470  10.142 -20.382  1.00  0.73           C  
ATOM   1571  O   LEU A 104      26.464   9.715 -19.801  1.00  0.73           O  
ATOM   1572  CB  LEU A 104      23.602  11.192 -18.967  1.00  0.73           C  
ATOM   1573  CG  LEU A 104      23.078  12.472 -18.290  1.00  0.73           C  
ATOM   1574  CD1 LEU A 104      21.874  12.141 -17.445  1.00  0.73           C  
ATOM   1575  CD2 LEU A 104      24.188  13.155 -17.542  1.00  0.73           C  
ATOM   1576  H   LEU A 104      23.413  12.642 -20.990  1.00  0.73           H  
ATOM   1577  HA  LEU A 104      25.535  11.987 -19.294  1.00  0.73           H  
ATOM   1578 1HB  LEU A 104      22.783  10.753 -19.497  1.00  0.73           H  
ATOM   1579 2HB  LEU A 104      23.900  10.495 -18.193  1.00  0.73           H  
ATOM   1580  HG  LEU A 104      22.725  13.155 -19.067  1.00  0.73           H  
ATOM   1581 1HD1 LEU A 104      21.474  13.056 -17.013  1.00  0.73           H  
ATOM   1582 2HD1 LEU A 104      21.113  11.684 -18.070  1.00  0.73           H  
ATOM   1583 3HD1 LEU A 104      22.155  11.456 -16.651  1.00  0.73           H  
ATOM   1584 1HD2 LEU A 104      23.829  14.070 -17.095  1.00  0.73           H  
ATOM   1585 2HD2 LEU A 104      24.576  12.524 -16.776  1.00  0.73           H  
ATOM   1586 3HD2 LEU A 104      24.979  13.404 -18.242  1.00  0.73           H  
ATOM   1587  N   PRO A 105      25.046   9.538 -21.516  1.00  0.72           N  
ATOM   1588  CA  PRO A 105      25.643   8.381 -22.139  1.00  0.72           C  
ATOM   1589  C   PRO A 105      27.109   8.566 -22.501  1.00  0.72           C  
ATOM   1590  O   PRO A 105      27.771   7.587 -22.834  1.00  0.72           O  
ATOM   1591  CB  PRO A 105      24.786   8.154 -23.381  1.00  0.72           C  
ATOM   1592  CG  PRO A 105      23.477   8.716 -23.016  1.00  0.72           C  
ATOM   1593  CD  PRO A 105      23.793   9.924 -22.182  1.00  0.72           C  
ATOM   1594  HA  PRO A 105      25.536   7.533 -21.443  1.00  0.72           H  
ATOM   1595 1HB  PRO A 105      25.234   8.676 -24.241  1.00  0.72           H  
ATOM   1596 2HB  PRO A 105      24.758   7.098 -23.646  1.00  0.72           H  
ATOM   1597 1HG  PRO A 105      22.920   8.952 -23.914  1.00  0.72           H  
ATOM   1598 2HG  PRO A 105      22.878   7.976 -22.475  1.00  0.72           H  
ATOM   1599 1HD  PRO A 105      23.916  10.751 -22.862  1.00  0.72           H  
ATOM   1600 2HD  PRO A 105      22.992  10.064 -21.485  1.00  0.72           H  
ATOM   1601  N   THR A 106      27.632   9.808 -22.484  1.00  0.70           N  
ATOM   1602  CA  THR A 106      29.029   9.952 -22.837  1.00  0.70           C  
ATOM   1603  C   THR A 106      29.810  10.487 -21.630  1.00  0.70           C  
ATOM   1604  O   THR A 106      30.838  11.155 -21.778  1.00  0.70           O  
ATOM   1605  CB  THR A 106      29.146  10.950 -24.010  1.00  0.70           C  
ATOM   1606  OG1 THR A 106      28.570  12.222 -23.634  1.00  0.70           O  
ATOM   1607  CG2 THR A 106      28.356  10.423 -25.210  1.00  0.70           C  
ATOM   1608  H   THR A 106      27.104  10.636 -22.213  1.00  0.70           H  
ATOM   1609  HA  THR A 106      29.442   8.986 -23.122  1.00  0.70           H  
ATOM   1610  HB  THR A 106      30.184  11.092 -24.287  1.00  0.70           H  
ATOM   1611  HG1 THR A 106      27.820  12.093 -23.006  1.00  0.70           H  
ATOM   1612 1HG2 THR A 106      28.427  11.140 -26.030  1.00  0.70           H  
ATOM   1613 2HG2 THR A 106      28.758   9.466 -25.514  1.00  0.70           H  
ATOM   1614 3HG2 THR A 106      27.304  10.310 -24.929  1.00  0.70           H  
ATOM   1615  N   LEU A 107      29.297  10.164 -20.440  1.00  0.68           N  
ATOM   1616  CA  LEU A 107      29.950  10.341 -19.150  1.00  0.68           C  
ATOM   1617  C   LEU A 107      30.201   9.023 -18.430  1.00  0.68           C  
ATOM   1618  O   LEU A 107      29.504   8.040 -18.665  1.00  0.68           O  
ATOM   1619  CB  LEU A 107      29.088  11.211 -18.267  1.00  0.68           C  
ATOM   1620  CG  LEU A 107      28.776  12.537 -18.736  1.00  0.68           C  
ATOM   1621  CD1 LEU A 107      27.871  13.126 -17.739  1.00  0.68           C  
ATOM   1622  CD2 LEU A 107      30.043  13.361 -18.908  1.00  0.68           C  
ATOM   1623  H   LEU A 107      28.385   9.709 -20.422  1.00  0.68           H  
ATOM   1624  HA  LEU A 107      30.910  10.837 -19.308  1.00  0.68           H  
ATOM   1625 1HB  LEU A 107      28.138  10.729 -18.182  1.00  0.68           H  
ATOM   1626 2HB  LEU A 107      29.490  11.282 -17.304  1.00  0.68           H  
ATOM   1627  HG  LEU A 107      28.238  12.465 -19.686  1.00  0.68           H  
ATOM   1628 1HD1 LEU A 107      27.595  14.105 -18.093  1.00  0.68           H  
ATOM   1629 2HD1 LEU A 107      27.010  12.513 -17.634  1.00  0.68           H  
ATOM   1630 3HD1 LEU A 107      28.381  13.203 -16.782  1.00  0.68           H  
ATOM   1631 1HD2 LEU A 107      29.771  14.359 -19.248  1.00  0.68           H  
ATOM   1632 2HD2 LEU A 107      30.555  13.428 -17.959  1.00  0.68           H  
ATOM   1633 3HD2 LEU A 107      30.689  12.880 -19.639  1.00  0.68           H  
ATOM   1634  N   SER A 108      31.177   9.004 -17.529  1.00  0.67           N  
ATOM   1635  CA  SER A 108      31.398   7.819 -16.704  1.00  0.67           C  
ATOM   1636  C   SER A 108      30.301   7.717 -15.659  1.00  0.67           C  
ATOM   1637  O   SER A 108      29.553   8.674 -15.444  1.00  0.67           O  
ATOM   1638  CB  SER A 108      32.733   7.886 -15.993  1.00  0.67           C  
ATOM   1639  OG  SER A 108      32.754   8.881 -14.978  1.00  0.67           O  
ATOM   1640  H   SER A 108      31.757   9.836 -17.407  1.00  0.67           H  
ATOM   1641  HA  SER A 108      31.371   6.938 -17.342  1.00  0.67           H  
ATOM   1642 1HB  SER A 108      32.958   6.920 -15.555  1.00  0.67           H  
ATOM   1643 2HB  SER A 108      33.514   8.102 -16.725  1.00  0.67           H  
ATOM   1644  HG  SER A 108      33.688   8.988 -14.748  1.00  0.67           H  
ATOM   1645  N   TYR A 109      30.215   6.578 -14.965  1.00  0.65           N  
ATOM   1646  CA  TYR A 109      29.210   6.417 -13.912  1.00  0.65           C  
ATOM   1647  C   TYR A 109      29.296   7.584 -12.933  1.00  0.65           C  
ATOM   1648  O   TYR A 109      28.287   8.233 -12.627  1.00  0.65           O  
ATOM   1649  CB  TYR A 109      29.472   5.110 -13.142  1.00  0.65           C  
ATOM   1650  CG  TYR A 109      28.517   4.828 -11.989  1.00  0.65           C  
ATOM   1651  CD1 TYR A 109      27.400   4.007 -12.159  1.00  0.65           C  
ATOM   1652  CD2 TYR A 109      28.751   5.416 -10.760  1.00  0.65           C  
ATOM   1653  CE1 TYR A 109      26.543   3.784 -11.083  1.00  0.65           C  
ATOM   1654  CE2 TYR A 109      27.906   5.203  -9.711  1.00  0.65           C  
ATOM   1655  CZ  TYR A 109      26.810   4.394  -9.858  1.00  0.65           C  
ATOM   1656  OH  TYR A 109      25.984   4.186  -8.783  1.00  0.65           O  
ATOM   1657  H   TYR A 109      30.848   5.820 -15.176  1.00  0.65           H  
ATOM   1658  HA  TYR A 109      28.216   6.416 -14.362  1.00  0.65           H  
ATOM   1659 1HB  TYR A 109      29.424   4.267 -13.827  1.00  0.65           H  
ATOM   1660 2HB  TYR A 109      30.478   5.135 -12.732  1.00  0.65           H  
ATOM   1661  HD1 TYR A 109      27.200   3.545 -13.123  1.00  0.65           H  
ATOM   1662  HD2 TYR A 109      29.619   6.060 -10.623  1.00  0.65           H  
ATOM   1663  HE1 TYR A 109      25.664   3.139 -11.200  1.00  0.65           H  
ATOM   1664  HE2 TYR A 109      28.110   5.675  -8.750  1.00  0.65           H  
ATOM   1665  HH  TYR A 109      25.315   3.500  -8.999  1.00  0.65           H  
ATOM   1666  N   ASP A 110      30.518   7.845 -12.440  1.00  0.64           N  
ATOM   1667  CA  ASP A 110      30.733   8.903 -11.463  1.00  0.64           C  
ATOM   1668  C   ASP A 110      30.394  10.268 -12.023  1.00  0.64           C  
ATOM   1669  O   ASP A 110      29.805  11.088 -11.326  1.00  0.64           O  
ATOM   1670  CB  ASP A 110      32.188   8.907 -10.999  1.00  0.64           C  
ATOM   1671  CG  ASP A 110      32.552   7.724 -10.109  1.00  0.64           C  
ATOM   1672  OD1 ASP A 110      31.667   7.049  -9.640  1.00  0.64           O  
ATOM   1673  OD2 ASP A 110      33.721   7.503  -9.914  1.00  0.64           O  
ATOM   1674  H   ASP A 110      31.296   7.292 -12.753  1.00  0.64           H  
ATOM   1675  HA  ASP A 110      30.090   8.714 -10.605  1.00  0.64           H  
ATOM   1676 1HB  ASP A 110      32.841   8.900 -11.872  1.00  0.64           H  
ATOM   1677 2HB  ASP A 110      32.391   9.833 -10.455  1.00  0.64           H  
ATOM   1678  N   GLN A 111      30.740  10.523 -13.286  1.00  0.64           N  
ATOM   1679  CA  GLN A 111      30.438  11.833 -13.850  1.00  0.64           C  
ATOM   1680  C   GLN A 111      28.940  12.082 -13.946  1.00  0.64           C  
ATOM   1681  O   GLN A 111      28.472  13.190 -13.674  1.00  0.64           O  
ATOM   1682  CB  GLN A 111      31.098  12.007 -15.197  1.00  0.64           C  
ATOM   1683  CG  GLN A 111      32.569  12.177 -15.162  1.00  0.64           C  
ATOM   1684  CD  GLN A 111      33.153  12.217 -16.558  1.00  0.64           C  
ATOM   1685  OE1 GLN A 111      32.854  11.368 -17.420  1.00  0.64           O  
ATOM   1686  NE2 GLN A 111      33.992  13.220 -16.806  1.00  0.64           N  
ATOM   1687  H   GLN A 111      31.235   9.828 -13.856  1.00  0.64           H  
ATOM   1688  HA  GLN A 111      30.853  12.590 -13.184  1.00  0.64           H  
ATOM   1689 1HB  GLN A 111      30.931  11.111 -15.756  1.00  0.64           H  
ATOM   1690 2HB  GLN A 111      30.656  12.844 -15.721  1.00  0.64           H  
ATOM   1691 1HG  GLN A 111      32.796  13.119 -14.657  1.00  0.64           H  
ATOM   1692 2HG  GLN A 111      33.011  11.353 -14.615  1.00  0.64           H  
ATOM   1693 1HE2 GLN A 111      34.413  13.313 -17.711  1.00  0.64           H  
ATOM   1694 2HE2 GLN A 111      34.203  13.885 -16.086  1.00  0.64           H  
ATOM   1695  N   ILE A 112      28.158  11.047 -14.282  1.00  0.65           N  
ATOM   1696  CA  ILE A 112      26.716  11.259 -14.356  1.00  0.65           C  
ATOM   1697  C   ILE A 112      26.238  11.603 -12.959  1.00  0.65           C  
ATOM   1698  O   ILE A 112      25.486  12.561 -12.772  1.00  0.65           O  
ATOM   1699  CB  ILE A 112      25.951  10.019 -14.829  1.00  0.65           C  
ATOM   1700  CG1 ILE A 112      26.301   9.723 -16.259  1.00  0.65           C  
ATOM   1701  CG2 ILE A 112      24.418  10.255 -14.674  1.00  0.65           C  
ATOM   1702  CD1 ILE A 112      25.817   8.416 -16.725  1.00  0.65           C  
ATOM   1703  H   ILE A 112      28.577  10.145 -14.513  1.00  0.65           H  
ATOM   1704  HA  ILE A 112      26.505  12.094 -15.021  1.00  0.65           H  
ATOM   1705  HB  ILE A 112      26.262   9.170 -14.232  1.00  0.65           H  
ATOM   1706 1HG1 ILE A 112      25.904  10.495 -16.904  1.00  0.65           H  
ATOM   1707 2HG1 ILE A 112      27.382   9.719 -16.344  1.00  0.65           H  
ATOM   1708 1HG2 ILE A 112      23.871   9.370 -14.996  1.00  0.65           H  
ATOM   1709 2HG2 ILE A 112      24.187  10.464 -13.638  1.00  0.65           H  
ATOM   1710 3HG2 ILE A 112      24.108  11.092 -15.262  1.00  0.65           H  
ATOM   1711 1HD1 ILE A 112      26.125   8.252 -17.755  1.00  0.65           H  
ATOM   1712 2HD1 ILE A 112      26.240   7.643 -16.090  1.00  0.65           H  
ATOM   1713 3HD1 ILE A 112      24.751   8.405 -16.661  1.00  0.65           H  
ATOM   1714  N   VAL A 113      26.701  10.846 -11.965  1.00  0.67           N  
ATOM   1715  CA  VAL A 113      26.314  11.122 -10.596  1.00  0.67           C  
ATOM   1716  C   VAL A 113      26.665  12.546 -10.192  1.00  0.67           C  
ATOM   1717  O   VAL A 113      25.838  13.225  -9.589  1.00  0.67           O  
ATOM   1718  CB  VAL A 113      26.993  10.146  -9.617  1.00  0.67           C  
ATOM   1719  CG1 VAL A 113      26.772  10.608  -8.188  1.00  0.67           C  
ATOM   1720  CG2 VAL A 113      26.417   8.772  -9.807  1.00  0.67           C  
ATOM   1721  H   VAL A 113      27.337  10.066 -12.172  1.00  0.67           H  
ATOM   1722  HA  VAL A 113      25.238  10.996 -10.515  1.00  0.67           H  
ATOM   1723  HB  VAL A 113      28.067  10.127  -9.802  1.00  0.67           H  
ATOM   1724 1HG1 VAL A 113      27.257   9.912  -7.503  1.00  0.67           H  
ATOM   1725 2HG1 VAL A 113      27.202  11.600  -8.051  1.00  0.67           H  
ATOM   1726 3HG1 VAL A 113      25.718  10.649  -7.970  1.00  0.67           H  
ATOM   1727 1HG2 VAL A 113      26.900   8.081  -9.117  1.00  0.67           H  
ATOM   1728 2HG2 VAL A 113      25.353   8.809  -9.602  1.00  0.67           H  
ATOM   1729 3HG2 VAL A 113      26.592   8.445 -10.828  1.00  0.67           H  
ATOM   1730  N   GLN A 114      27.856  13.023 -10.545  1.00  0.69           N  
ATOM   1731  CA  GLN A 114      28.260  14.376 -10.187  1.00  0.69           C  
ATOM   1732  C   GLN A 114      27.341  15.428 -10.809  1.00  0.69           C  
ATOM   1733  O   GLN A 114      26.976  16.408 -10.148  1.00  0.69           O  
ATOM   1734  CB  GLN A 114      29.704  14.612 -10.642  1.00  0.69           C  
ATOM   1735  CG  GLN A 114      30.738  13.829  -9.844  1.00  0.69           C  
ATOM   1736  CD  GLN A 114      32.134  13.879 -10.450  1.00  0.69           C  
ATOM   1737  OE1 GLN A 114      32.330  14.230 -11.624  1.00  0.69           O  
ATOM   1738  NE2 GLN A 114      33.127  13.513  -9.641  1.00  0.69           N  
ATOM   1739  H   GLN A 114      28.506  12.415 -11.040  1.00  0.69           H  
ATOM   1740  HA  GLN A 114      28.208  14.475  -9.104  1.00  0.69           H  
ATOM   1741 1HB  GLN A 114      29.801  14.334 -11.692  1.00  0.69           H  
ATOM   1742 2HB  GLN A 114      29.944  15.672 -10.561  1.00  0.69           H  
ATOM   1743 1HG  GLN A 114      30.795  14.264  -8.848  1.00  0.69           H  
ATOM   1744 2HG  GLN A 114      30.426  12.797  -9.770  1.00  0.69           H  
ATOM   1745 1HE2 GLN A 114      34.071  13.516  -9.972  1.00  0.69           H  
ATOM   1746 2HE2 GLN A 114      32.927  13.231  -8.702  1.00  0.69           H  
ATOM   1747  N   GLU A 115      26.934  15.237 -12.065  1.00  0.72           N  
ATOM   1748  CA  GLU A 115      26.032  16.204 -12.687  1.00  0.72           C  
ATOM   1749  C   GLU A 115      24.623  16.128 -12.086  1.00  0.72           C  
ATOM   1750  O   GLU A 115      23.962  17.156 -11.885  1.00  0.72           O  
ATOM   1751  CB  GLU A 115      25.995  16.032 -14.209  1.00  0.72           C  
ATOM   1752  CG  GLU A 115      27.320  16.436 -14.934  1.00  0.72           C  
ATOM   1753  CD  GLU A 115      27.217  16.282 -16.422  1.00  0.72           C  
ATOM   1754  OE1 GLU A 115      26.319  15.618 -16.829  1.00  0.72           O  
ATOM   1755  OE2 GLU A 115      28.010  16.829 -17.164  1.00  0.72           O  
ATOM   1756  H   GLU A 115      27.268  14.426 -12.596  1.00  0.72           H  
ATOM   1757  HA  GLU A 115      26.421  17.201 -12.483  1.00  0.72           H  
ATOM   1758 1HB  GLU A 115      25.789  14.984 -14.450  1.00  0.72           H  
ATOM   1759 2HB  GLU A 115      25.184  16.630 -14.623  1.00  0.72           H  
ATOM   1760 1HG  GLU A 115      27.541  17.483 -14.703  1.00  0.72           H  
ATOM   1761 2HG  GLU A 115      28.140  15.824 -14.558  1.00  0.72           H  
ATOM   1762  N   MET A 116      24.160  14.915 -11.759  1.00  0.74           N  
ATOM   1763  CA  MET A 116      22.829  14.775 -11.176  1.00  0.74           C  
ATOM   1764  C   MET A 116      22.824  15.333  -9.760  1.00  0.74           C  
ATOM   1765  O   MET A 116      21.865  15.986  -9.350  1.00  0.74           O  
ATOM   1766  CB  MET A 116      22.413  13.303 -11.128  1.00  0.74           C  
ATOM   1767  CG  MET A 116      22.203  12.615 -12.472  1.00  0.74           C  
ATOM   1768  SD  MET A 116      20.929  13.334 -13.454  1.00  0.74           S  
ATOM   1769  CE  MET A 116      21.850  14.381 -14.524  1.00  0.74           C  
ATOM   1770  H   MET A 116      24.724  14.085 -11.951  1.00  0.74           H  
ATOM   1771  HA  MET A 116      22.119  15.342 -11.774  1.00  0.74           H  
ATOM   1772 1HB  MET A 116      23.186  12.743 -10.602  1.00  0.74           H  
ATOM   1773 2HB  MET A 116      21.491  13.206 -10.553  1.00  0.74           H  
ATOM   1774 1HG  MET A 116      23.117  12.656 -13.039  1.00  0.74           H  
ATOM   1775 2HG  MET A 116      21.956  11.574 -12.306  1.00  0.74           H  
ATOM   1776 1HE  MET A 116      21.154  14.853 -15.216  1.00  0.74           H  
ATOM   1777 2HE  MET A 116      22.376  15.138 -13.942  1.00  0.74           H  
ATOM   1778 3HE  MET A 116      22.575  13.793 -15.074  1.00  0.74           H  
ATOM   1779  N   THR A 117      23.925  15.100  -9.039  1.00  0.77           N  
ATOM   1780  CA  THR A 117      24.126  15.526  -7.663  1.00  0.77           C  
ATOM   1781  C   THR A 117      24.253  17.033  -7.563  1.00  0.77           C  
ATOM   1782  O   THR A 117      23.703  17.658  -6.649  1.00  0.77           O  
ATOM   1783  CB  THR A 117      25.373  14.873  -7.052  1.00  0.77           C  
ATOM   1784  OG1 THR A 117      25.226  13.450  -7.062  1.00  0.77           O  
ATOM   1785  CG2 THR A 117      25.545  15.348  -5.644  1.00  0.77           C  
ATOM   1786  H   THR A 117      24.666  14.553  -9.458  1.00  0.77           H  
ATOM   1787  HA  THR A 117      23.262  15.212  -7.079  1.00  0.77           H  
ATOM   1788  HB  THR A 117      26.250  15.143  -7.639  1.00  0.77           H  
ATOM   1789  HG1 THR A 117      25.247  13.149  -7.992  1.00  0.77           H  
ATOM   1790 1HG2 THR A 117      26.429  14.885  -5.213  1.00  0.77           H  
ATOM   1791 2HG2 THR A 117      25.660  16.432  -5.641  1.00  0.77           H  
ATOM   1792 3HG2 THR A 117      24.664  15.071  -5.062  1.00  0.77           H  
ATOM   1793  N   SER A 118      25.005  17.634  -8.488  1.00  0.79           N  
ATOM   1794  CA  SER A 118      25.174  19.071  -8.454  1.00  0.79           C  
ATOM   1795  C   SER A 118      23.806  19.725  -8.617  1.00  0.79           C  
ATOM   1796  O   SER A 118      23.442  20.619  -7.846  1.00  0.79           O  
ATOM   1797  CB  SER A 118      26.115  19.502  -9.563  1.00  0.79           C  
ATOM   1798  OG  SER A 118      27.403  18.982  -9.355  1.00  0.79           O  
ATOM   1799  H   SER A 118      25.485  17.093  -9.206  1.00  0.79           H  
ATOM   1800  HA  SER A 118      25.595  19.358  -7.489  1.00  0.79           H  
ATOM   1801 1HB  SER A 118      25.732  19.150 -10.524  1.00  0.79           H  
ATOM   1802 2HB  SER A 118      26.162  20.588  -9.604  1.00  0.79           H  
ATOM   1803  HG  SER A 118      27.317  18.008  -9.482  1.00  0.79           H  
ATOM   1804  N   LEU A 119      22.999  19.220  -9.558  1.00  0.80           N  
ATOM   1805  CA  LEU A 119      21.665  19.773  -9.713  1.00  0.80           C  
ATOM   1806  C   LEU A 119      20.792  19.486  -8.513  1.00  0.80           C  
ATOM   1807  O   LEU A 119      20.046  20.360  -8.077  1.00  0.80           O  
ATOM   1808  CB  LEU A 119      20.952  19.278 -10.943  1.00  0.80           C  
ATOM   1809  CG  LEU A 119      19.566  19.879 -11.047  1.00  0.80           C  
ATOM   1810  CD1 LEU A 119      19.655  21.380 -11.123  1.00  0.80           C  
ATOM   1811  CD2 LEU A 119      18.929  19.404 -12.206  1.00  0.80           C  
ATOM   1812  H   LEU A 119      23.320  18.474 -10.183  1.00  0.80           H  
ATOM   1813  HA  LEU A 119      21.755  20.851  -9.801  1.00  0.80           H  
ATOM   1814 1HB  LEU A 119      21.519  19.550 -11.830  1.00  0.80           H  
ATOM   1815 2HB  LEU A 119      20.866  18.186 -10.899  1.00  0.80           H  
ATOM   1816  HG  LEU A 119      18.992  19.594 -10.163  1.00  0.80           H  
ATOM   1817 1HD1 LEU A 119      18.651  21.799 -11.203  1.00  0.80           H  
ATOM   1818 2HD1 LEU A 119      20.147  21.775 -10.244  1.00  0.80           H  
ATOM   1819 3HD1 LEU A 119      20.221  21.622 -12.006  1.00  0.80           H  
ATOM   1820 1HD2 LEU A 119      17.938  19.830 -12.262  1.00  0.80           H  
ATOM   1821 2HD2 LEU A 119      19.516  19.727 -13.059  1.00  0.80           H  
ATOM   1822 3HD2 LEU A 119      18.872  18.326 -12.160  1.00  0.80           H  
ATOM   1823  N   GLU A 120      20.843  18.255  -8.002  1.00  0.80           N  
ATOM   1824  CA  GLU A 120      20.059  17.860  -6.841  1.00  0.80           C  
ATOM   1825  C   GLU A 120      20.302  18.792  -5.667  1.00  0.80           C  
ATOM   1826  O   GLU A 120      19.358  19.215  -5.000  1.00  0.80           O  
ATOM   1827  CB  GLU A 120      20.430  16.427  -6.442  1.00  0.80           C  
ATOM   1828  CG  GLU A 120      19.745  15.870  -5.232  1.00  0.80           C  
ATOM   1829  CD  GLU A 120      20.124  14.432  -4.990  1.00  0.80           C  
ATOM   1830  OE1 GLU A 120      19.789  13.610  -5.810  1.00  0.80           O  
ATOM   1831  OE2 GLU A 120      20.748  14.152  -3.990  1.00  0.80           O  
ATOM   1832  H   GLU A 120      21.442  17.553  -8.433  1.00  0.80           H  
ATOM   1833  HA  GLU A 120      19.002  17.900  -7.110  1.00  0.80           H  
ATOM   1834 1HB  GLU A 120      20.222  15.754  -7.275  1.00  0.80           H  
ATOM   1835 2HB  GLU A 120      21.490  16.378  -6.246  1.00  0.80           H  
ATOM   1836 1HG  GLU A 120      20.023  16.463  -4.358  1.00  0.80           H  
ATOM   1837 2HG  GLU A 120      18.689  15.954  -5.370  1.00  0.80           H  
ATOM   1838  N   SER A 121      21.566  19.148  -5.430  1.00  0.81           N  
ATOM   1839  CA  SER A 121      21.916  20.037  -4.336  1.00  0.81           C  
ATOM   1840  C   SER A 121      21.272  21.408  -4.546  1.00  0.81           C  
ATOM   1841  O   SER A 121      20.730  22.015  -3.610  1.00  0.81           O  
ATOM   1842  CB  SER A 121      23.428  20.165  -4.266  1.00  0.81           C  
ATOM   1843  OG  SER A 121      24.016  18.927  -3.953  1.00  0.81           O  
ATOM   1844  H   SER A 121      22.309  18.756  -6.008  1.00  0.81           H  
ATOM   1845  HA  SER A 121      21.543  19.611  -3.405  1.00  0.81           H  
ATOM   1846 1HB  SER A 121      23.810  20.517  -5.225  1.00  0.81           H  
ATOM   1847 2HB  SER A 121      23.700  20.900  -3.511  1.00  0.81           H  
ATOM   1848  HG  SER A 121      23.854  18.359  -4.737  1.00  0.81           H  
ATOM   1849  N   VAL A 122      21.288  21.884  -5.793  1.00  0.81           N  
ATOM   1850  CA  VAL A 122      20.680  23.165  -6.111  1.00  0.81           C  
ATOM   1851  C   VAL A 122      19.162  23.126  -5.943  1.00  0.81           C  
ATOM   1852  O   VAL A 122      18.568  24.014  -5.310  1.00  0.81           O  
ATOM   1853  CB  VAL A 122      21.022  23.557  -7.556  1.00  0.81           C  
ATOM   1854  CG1 VAL A 122      20.258  24.763  -7.957  1.00  0.81           C  
ATOM   1855  CG2 VAL A 122      22.493  23.824  -7.672  1.00  0.81           C  
ATOM   1856  H   VAL A 122      21.764  21.355  -6.529  1.00  0.81           H  
ATOM   1857  HA  VAL A 122      21.089  23.918  -5.438  1.00  0.81           H  
ATOM   1858  HB  VAL A 122      20.743  22.747  -8.219  1.00  0.81           H  
ATOM   1859 1HG1 VAL A 122      20.507  25.000  -8.978  1.00  0.81           H  
ATOM   1860 2HG1 VAL A 122      19.198  24.547  -7.875  1.00  0.81           H  
ATOM   1861 3HG1 VAL A 122      20.516  25.600  -7.306  1.00  0.81           H  
ATOM   1862 1HG2 VAL A 122      22.726  24.089  -8.697  1.00  0.81           H  
ATOM   1863 2HG2 VAL A 122      22.756  24.643  -7.007  1.00  0.81           H  
ATOM   1864 3HG2 VAL A 122      23.049  22.939  -7.388  1.00  0.81           H  
ATOM   1865  N   LEU A 123      18.524  22.091  -6.494  1.00  0.80           N  
ATOM   1866  CA  LEU A 123      17.080  22.005  -6.407  1.00  0.80           C  
ATOM   1867  C   LEU A 123      16.612  21.796  -4.987  1.00  0.80           C  
ATOM   1868  O   LEU A 123      15.642  22.421  -4.571  1.00  0.80           O  
ATOM   1869  CB  LEU A 123      16.534  20.903  -7.318  1.00  0.80           C  
ATOM   1870  CG  LEU A 123      16.666  21.207  -8.809  1.00  0.80           C  
ATOM   1871  CD1 LEU A 123      16.112  20.055  -9.638  1.00  0.80           C  
ATOM   1872  CD2 LEU A 123      15.971  22.506  -9.133  1.00  0.80           C  
ATOM   1873  H   LEU A 123      19.052  21.378  -6.989  1.00  0.80           H  
ATOM   1874  HA  LEU A 123      16.668  22.948  -6.756  1.00  0.80           H  
ATOM   1875 1HB  LEU A 123      17.125  20.007  -7.130  1.00  0.80           H  
ATOM   1876 2HB  LEU A 123      15.524  20.676  -7.066  1.00  0.80           H  
ATOM   1877  HG  LEU A 123      17.724  21.304  -9.039  1.00  0.80           H  
ATOM   1878 1HD1 LEU A 123      16.235  20.270 -10.699  1.00  0.80           H  
ATOM   1879 2HD1 LEU A 123      16.641  19.135  -9.389  1.00  0.80           H  
ATOM   1880 3HD1 LEU A 123      15.052  19.944  -9.420  1.00  0.80           H  
ATOM   1881 1HD2 LEU A 123      16.110  22.709 -10.169  1.00  0.80           H  
ATOM   1882 2HD2 LEU A 123      14.913  22.438  -8.923  1.00  0.80           H  
ATOM   1883 3HD2 LEU A 123      16.409  23.313  -8.542  1.00  0.80           H  
ATOM   1884  N   GLN A 124      17.328  20.981  -4.213  1.00  0.80           N  
ATOM   1885  CA  GLN A 124      16.965  20.758  -2.825  1.00  0.80           C  
ATOM   1886  C   GLN A 124      17.075  22.046  -2.030  1.00  0.80           C  
ATOM   1887  O   GLN A 124      16.162  22.423  -1.292  1.00  0.80           O  
ATOM   1888  CB  GLN A 124      17.849  19.690  -2.191  1.00  0.80           C  
ATOM   1889  CG  GLN A 124      17.481  19.378  -0.760  1.00  0.80           C  
ATOM   1890  CD  GLN A 124      18.331  18.286  -0.150  1.00  0.80           C  
ATOM   1891  OE1 GLN A 124      19.535  18.178  -0.401  1.00  0.80           O  
ATOM   1892  NE2 GLN A 124      17.707  17.456   0.674  1.00  0.80           N  
ATOM   1893  H   GLN A 124      18.128  20.480  -4.591  1.00  0.80           H  
ATOM   1894  HA  GLN A 124      15.935  20.426  -2.786  1.00  0.80           H  
ATOM   1895 1HB  GLN A 124      17.777  18.785  -2.774  1.00  0.80           H  
ATOM   1896 2HB  GLN A 124      18.894  20.011  -2.220  1.00  0.80           H  
ATOM   1897 1HG  GLN A 124      17.604  20.284  -0.166  1.00  0.80           H  
ATOM   1898 2HG  GLN A 124      16.437  19.058  -0.737  1.00  0.80           H  
ATOM   1899 1HE2 GLN A 124      18.215  16.716   1.116  1.00  0.80           H  
ATOM   1900 2HE2 GLN A 124      16.727  17.570   0.861  1.00  0.80           H  
ATOM   1901  N   SER A 125      18.166  22.781  -2.230  1.00  0.80           N  
ATOM   1902  CA  SER A 125      18.354  24.024  -1.508  1.00  0.80           C  
ATOM   1903  C   SER A 125      17.220  25.002  -1.830  1.00  0.80           C  
ATOM   1904  O   SER A 125      16.721  25.705  -0.946  1.00  0.80           O  
ATOM   1905  CB  SER A 125      19.684  24.636  -1.906  1.00  0.80           C  
ATOM   1906  OG  SER A 125      20.756  23.815  -1.514  1.00  0.80           O  
ATOM   1907  H   SER A 125      18.910  22.463  -2.853  1.00  0.80           H  
ATOM   1908  HA  SER A 125      18.348  23.815  -0.439  1.00  0.80           H  
ATOM   1909 1HB  SER A 125      19.712  24.779  -2.989  1.00  0.80           H  
ATOM   1910 2HB  SER A 125      19.783  25.614  -1.443  1.00  0.80           H  
ATOM   1911  HG  SER A 125      20.730  23.038  -2.123  1.00  0.80           H  
ATOM   1912  N   THR A 126      16.814  25.028  -3.099  1.00  0.80           N  
ATOM   1913  CA  THR A 126      15.767  25.902  -3.603  1.00  0.80           C  
ATOM   1914  C   THR A 126      14.345  25.529  -3.156  1.00  0.80           C  
ATOM   1915  O   THR A 126      13.570  26.397  -2.735  1.00  0.80           O  
ATOM   1916  CB  THR A 126      15.828  25.882  -5.144  1.00  0.80           C  
ATOM   1917  OG1 THR A 126      17.121  26.349  -5.557  1.00  0.80           O  
ATOM   1918  CG2 THR A 126      14.735  26.729  -5.774  1.00  0.80           C  
ATOM   1919  H   THR A 126      17.291  24.429  -3.774  1.00  0.80           H  
ATOM   1920  HA  THR A 126      15.976  26.912  -3.256  1.00  0.80           H  
ATOM   1921  HB  THR A 126      15.706  24.860  -5.492  1.00  0.80           H  
ATOM   1922  HG1 THR A 126      17.777  25.626  -5.394  1.00  0.80           H  
ATOM   1923 1HG2 THR A 126      14.838  26.672  -6.850  1.00  0.80           H  
ATOM   1924 2HG2 THR A 126      13.758  26.347  -5.476  1.00  0.80           H  
ATOM   1925 3HG2 THR A 126      14.828  27.758  -5.455  1.00  0.80           H  
ATOM   1926  N   MET A 127      13.991  24.247  -3.283  1.00  0.80           N  
ATOM   1927  CA  MET A 127      12.637  23.771  -3.012  1.00  0.80           C  
ATOM   1928  C   MET A 127      12.373  23.152  -1.634  1.00  0.80           C  
ATOM   1929  O   MET A 127      11.218  23.062  -1.219  1.00  0.80           O  
ATOM   1930  CB  MET A 127      12.253  22.769  -4.087  1.00  0.80           C  
ATOM   1931  CG  MET A 127      12.132  23.390  -5.460  1.00  0.80           C  
ATOM   1932  SD  MET A 127      11.476  22.266  -6.693  1.00  0.80           S  
ATOM   1933  CE  MET A 127      12.833  21.199  -6.929  1.00  0.80           C  
ATOM   1934  H   MET A 127      14.680  23.582  -3.617  1.00  0.80           H  
ATOM   1935  HA  MET A 127      11.972  24.629  -3.102  1.00  0.80           H  
ATOM   1936 1HB  MET A 127      13.006  21.974  -4.134  1.00  0.80           H  
ATOM   1937 2HB  MET A 127      11.307  22.305  -3.821  1.00  0.80           H  
ATOM   1938 1HG  MET A 127      11.492  24.265  -5.411  1.00  0.80           H  
ATOM   1939 2HG  MET A 127      13.132  23.714  -5.778  1.00  0.80           H  
ATOM   1940 1HE  MET A 127      12.591  20.455  -7.679  1.00  0.80           H  
ATOM   1941 2HE  MET A 127      13.662  21.784  -7.255  1.00  0.80           H  
ATOM   1942 3HE  MET A 127      13.090  20.714  -5.978  1.00  0.80           H  
ATOM   1943  N   GLY A 128      13.416  22.733  -0.915  1.00  0.79           N  
ATOM   1944  CA  GLY A 128      13.248  22.072   0.377  1.00  0.79           C  
ATOM   1945  C   GLY A 128      13.239  20.538   0.288  1.00  0.79           C  
ATOM   1946  O   GLY A 128      13.245  19.854   1.315  1.00  0.79           O  
ATOM   1947  H   GLY A 128      14.366  22.827  -1.265  1.00  0.79           H  
ATOM   1948 1HA  GLY A 128      14.060  22.386   1.035  1.00  0.79           H  
ATOM   1949 2HA  GLY A 128      12.324  22.414   0.841  1.00  0.79           H  
ATOM   1950  N   ASP A 129      13.228  20.002  -0.937  1.00  0.77           N  
ATOM   1951  CA  ASP A 129      13.230  18.553  -1.157  1.00  0.77           C  
ATOM   1952  C   ASP A 129      13.847  18.129  -2.512  1.00  0.77           C  
ATOM   1953  O   ASP A 129      14.179  18.976  -3.338  1.00  0.77           O  
ATOM   1954  CB  ASP A 129      11.796  18.044  -0.971  1.00  0.77           C  
ATOM   1955  CG  ASP A 129      10.770  18.764  -1.859  1.00  0.77           C  
ATOM   1956  OD1 ASP A 129      11.154  19.355  -2.842  1.00  0.77           O  
ATOM   1957  OD2 ASP A 129       9.588  18.718  -1.548  1.00  0.77           O  
ATOM   1958  H   ASP A 129      13.221  20.628  -1.725  1.00  0.77           H  
ATOM   1959  HA  ASP A 129      13.832  18.091  -0.377  1.00  0.77           H  
ATOM   1960 1HB  ASP A 129      11.760  16.981  -1.190  1.00  0.77           H  
ATOM   1961 2HB  ASP A 129      11.505  18.158   0.078  1.00  0.77           H  
ATOM   1962  N   ILE A 130      13.944  16.808  -2.744  1.00  0.75           N  
ATOM   1963  CA  ILE A 130      14.594  16.269  -3.948  1.00  0.75           C  
ATOM   1964  C   ILE A 130      13.707  15.557  -4.974  1.00  0.75           C  
ATOM   1965  O   ILE A 130      13.131  14.535  -4.645  1.00  0.75           O  
ATOM   1966  CB  ILE A 130      15.681  15.279  -3.515  1.00  0.75           C  
ATOM   1967  CG1 ILE A 130      16.758  16.021  -2.743  1.00  0.75           C  
ATOM   1968  CG2 ILE A 130      16.199  14.483  -4.704  1.00  0.75           C  
ATOM   1969  CD1 ILE A 130      17.739  15.123  -2.077  1.00  0.75           C  
ATOM   1970  H   ILE A 130      13.619  16.158  -2.028  1.00  0.75           H  
ATOM   1971  HA  ILE A 130      15.112  17.094  -4.408  1.00  0.75           H  
ATOM   1972  HB  ILE A 130      15.258  14.594  -2.806  1.00  0.75           H  
ATOM   1973 1HG1 ILE A 130      17.296  16.662  -3.435  1.00  0.75           H  
ATOM   1974 2HG1 ILE A 130      16.294  16.639  -1.981  1.00  0.75           H  
ATOM   1975 1HG2 ILE A 130      16.952  13.768  -4.373  1.00  0.75           H  
ATOM   1976 2HG2 ILE A 130      15.374  13.943  -5.162  1.00  0.75           H  
ATOM   1977 3HG2 ILE A 130      16.631  15.149  -5.436  1.00  0.75           H  
ATOM   1978 1HD1 ILE A 130      18.495  15.712  -1.552  1.00  0.75           H  
ATOM   1979 2HD1 ILE A 130      17.216  14.484  -1.364  1.00  0.75           H  
ATOM   1980 3HD1 ILE A 130      18.233  14.507  -2.827  1.00  0.75           H  
ATOM   1981  N   PRO A 131      13.668  15.986  -6.243  1.00  0.72           N  
ATOM   1982  CA  PRO A 131      12.865  15.412  -7.316  1.00  0.72           C  
ATOM   1983  C   PRO A 131      13.153  13.949  -7.541  1.00  0.72           C  
ATOM   1984  O   PRO A 131      14.283  13.511  -7.340  1.00  0.72           O  
ATOM   1985  CB  PRO A 131      13.324  16.190  -8.546  1.00  0.72           C  
ATOM   1986  CG  PRO A 131      13.843  17.484  -8.038  1.00  0.72           C  
ATOM   1987  CD  PRO A 131      14.447  17.180  -6.676  1.00  0.72           C  
ATOM   1988  HA  PRO A 131      11.801  15.579  -7.112  1.00  0.72           H  
ATOM   1989 1HB  PRO A 131      14.095  15.625  -9.101  1.00  0.72           H  
ATOM   1990 2HB  PRO A 131      12.477  16.307  -9.220  1.00  0.72           H  
ATOM   1991 1HG  PRO A 131      14.592  17.832  -8.747  1.00  0.72           H  
ATOM   1992 2HG  PRO A 131      13.059  18.227  -8.039  1.00  0.72           H  
ATOM   1993 1HD  PRO A 131      15.526  16.960  -6.757  1.00  0.72           H  
ATOM   1994 2HD  PRO A 131      14.229  18.053  -6.027  1.00  0.72           H  
ATOM   1995  N   THR A 132      12.164  13.197  -8.027  1.00  0.70           N  
ATOM   1996  CA  THR A 132      12.446  11.811  -8.373  1.00  0.70           C  
ATOM   1997  C   THR A 132      12.141  11.524  -9.836  1.00  0.70           C  
ATOM   1998  O   THR A 132      11.884  10.390 -10.218  1.00  0.70           O  
ATOM   1999  CB  THR A 132      11.551  10.877  -7.548  1.00  0.70           C  
ATOM   2000  OG1 THR A 132      10.171  11.219  -7.795  1.00  0.70           O  
ATOM   2001  CG2 THR A 132      11.847  11.034  -6.085  1.00  0.70           C  
ATOM   2002  H   THR A 132      11.220  13.581  -8.092  1.00  0.70           H  
ATOM   2003  HA  THR A 132      13.494  11.596  -8.176  1.00  0.70           H  
ATOM   2004  HB  THR A 132      11.729   9.847  -7.848  1.00  0.70           H  
ATOM   2005  HG1 THR A 132       9.593  10.881  -7.073  1.00  0.70           H  
ATOM   2006 1HG2 THR A 132      11.205  10.365  -5.510  1.00  0.70           H  
ATOM   2007 2HG2 THR A 132      12.891  10.782  -5.918  1.00  0.70           H  
ATOM   2008 3HG2 THR A 132      11.662  12.066  -5.776  1.00  0.70           H  
ATOM   2009  N   TYR A 133      12.286  12.539 -10.669  1.00  0.67           N  
ATOM   2010  CA  TYR A 133      12.156  12.436 -12.121  1.00  0.67           C  
ATOM   2011  C   TYR A 133      13.241  13.260 -12.786  1.00  0.67           C  
ATOM   2012  O   TYR A 133      13.477  14.385 -12.350  1.00  0.67           O  
ATOM   2013  CB  TYR A 133      10.768  12.882 -12.610  1.00  0.67           C  
ATOM   2014  CG  TYR A 133       9.575  11.968 -12.218  1.00  0.67           C  
ATOM   2015  CD1 TYR A 133       8.863  12.091 -11.020  1.00  0.67           C  
ATOM   2016  CD2 TYR A 133       9.203  10.994 -13.116  1.00  0.67           C  
ATOM   2017  CE1 TYR A 133       7.790  11.224 -10.778  1.00  0.67           C  
ATOM   2018  CE2 TYR A 133       8.175  10.154 -12.885  1.00  0.67           C  
ATOM   2019  CZ  TYR A 133       7.462  10.252 -11.735  1.00  0.67           C  
ATOM   2020  OH  TYR A 133       6.440   9.383 -11.524  1.00  0.67           O  
ATOM   2021  H   TYR A 133      12.499  13.438 -10.257  1.00  0.67           H  
ATOM   2022  HA  TYR A 133      12.311  11.398 -12.423  1.00  0.67           H  
ATOM   2023 1HB  TYR A 133      10.568  13.888 -12.222  1.00  0.67           H  
ATOM   2024 2HB  TYR A 133      10.784  12.958 -13.694  1.00  0.67           H  
ATOM   2025  HD1 TYR A 133       9.134  12.850 -10.280  1.00  0.67           H  
ATOM   2026  HD2 TYR A 133       9.749  10.886 -14.008  1.00  0.67           H  
ATOM   2027  HE1 TYR A 133       7.220  11.295  -9.849  1.00  0.67           H  
ATOM   2028  HE2 TYR A 133       7.934   9.393 -13.619  1.00  0.67           H  
ATOM   2029  HH  TYR A 133       6.250   9.316 -10.566  1.00  0.67           H  
ATOM   2030  N   MET A 134      13.831  12.743 -13.859  1.00  0.66           N  
ATOM   2031  CA  MET A 134      14.842  13.484 -14.620  1.00  0.66           C  
ATOM   2032  C   MET A 134      14.602  13.350 -16.114  1.00  0.66           C  
ATOM   2033  O   MET A 134      14.242  12.269 -16.577  1.00  0.66           O  
ATOM   2034  CB  MET A 134      16.199  12.895 -14.302  1.00  0.66           C  
ATOM   2035  CG  MET A 134      17.460  13.585 -14.865  1.00  0.66           C  
ATOM   2036  SD  MET A 134      17.915  13.200 -16.588  1.00  0.66           S  
ATOM   2037  CE  MET A 134      18.549  11.552 -16.569  1.00  0.66           C  
ATOM   2038  H   MET A 134      13.620  11.781 -14.113  1.00  0.66           H  
ATOM   2039  HA  MET A 134      14.791  14.533 -14.357  1.00  0.66           H  
ATOM   2040 1HB  MET A 134      16.302  12.819 -13.225  1.00  0.66           H  
ATOM   2041 2HB  MET A 134      16.187  11.902 -14.706  1.00  0.66           H  
ATOM   2042 1HG  MET A 134      17.371  14.654 -14.778  1.00  0.66           H  
ATOM   2043 2HG  MET A 134      18.267  13.273 -14.232  1.00  0.66           H  
ATOM   2044 1HE  MET A 134      18.835  11.272 -17.572  1.00  0.66           H  
ATOM   2045 2HE  MET A 134      19.415  11.491 -15.914  1.00  0.66           H  
ATOM   2046 3HE  MET A 134      17.786  10.888 -16.218  1.00  0.66           H  
ATOM   2047  N   ARG A 135      14.850  14.411 -16.867  1.00  0.67           N  
ATOM   2048  CA  ARG A 135      14.741  14.335 -18.324  1.00  0.67           C  
ATOM   2049  C   ARG A 135      16.070  14.679 -19.034  1.00  0.67           C  
ATOM   2050  O   ARG A 135      16.612  15.761 -18.832  1.00  0.67           O  
ATOM   2051  CB  ARG A 135      13.691  15.287 -18.808  1.00  0.67           C  
ATOM   2052  CG  ARG A 135      13.486  15.308 -20.279  1.00  0.67           C  
ATOM   2053  CD  ARG A 135      12.482  16.267 -20.583  1.00  0.67           C  
ATOM   2054  NE  ARG A 135      11.159  15.880 -20.199  1.00  0.67           N  
ATOM   2055  CZ  ARG A 135      10.277  15.326 -21.028  1.00  0.67           C  
ATOM   2056  NH1 ARG A 135      10.644  15.136 -22.243  1.00  0.67           N  
ATOM   2057  NH2 ARG A 135       9.055  15.024 -20.616  1.00  0.67           N  
ATOM   2058  H   ARG A 135      15.117  15.284 -16.416  1.00  0.67           H  
ATOM   2059  HA  ARG A 135      14.391  13.343 -18.570  1.00  0.67           H  
ATOM   2060 1HB  ARG A 135      12.736  15.032 -18.362  1.00  0.67           H  
ATOM   2061 2HB  ARG A 135      13.944  16.305 -18.491  1.00  0.67           H  
ATOM   2062 1HG  ARG A 135      14.412  15.609 -20.772  1.00  0.67           H  
ATOM   2063 2HG  ARG A 135      13.178  14.344 -20.652  1.00  0.67           H  
ATOM   2064 1HD  ARG A 135      12.726  17.169 -20.042  1.00  0.67           H  
ATOM   2065 2HD  ARG A 135      12.483  16.454 -21.655  1.00  0.67           H  
ATOM   2066  HE  ARG A 135      10.882  16.053 -19.248  1.00  0.67           H  
ATOM   2067 1HH1 ARG A 135      11.592  15.404 -22.496  1.00  0.67           H  
ATOM   2068 2HH1 ARG A 135       9.997  14.768 -22.919  1.00  0.67           H  
ATOM   2069 1HH2 ARG A 135       8.794  15.209 -19.655  1.00  0.67           H  
ATOM   2070 2HH2 ARG A 135       8.373  14.627 -21.247  1.00  0.67           H  
ATOM   2071  N   PRO A 136      16.662  13.757 -19.811  1.00  0.69           N  
ATOM   2072  CA  PRO A 136      17.882  13.959 -20.572  1.00  0.69           C  
ATOM   2073  C   PRO A 136      17.723  15.097 -21.587  1.00  0.69           C  
ATOM   2074  O   PRO A 136      16.719  15.094 -22.323  1.00  0.69           O  
ATOM   2075  CB  PRO A 136      18.030  12.624 -21.304  1.00  0.69           C  
ATOM   2076  CG  PRO A 136      17.310  11.640 -20.449  1.00  0.69           C  
ATOM   2077  CD  PRO A 136      16.139  12.391 -19.886  1.00  0.69           C  
ATOM   2078  HA  PRO A 136      18.704  14.108 -19.867  1.00  0.69           H  
ATOM   2079 1HB  PRO A 136      17.577  12.699 -22.280  1.00  0.69           H  
ATOM   2080 2HB  PRO A 136      19.090  12.380 -21.461  1.00  0.69           H  
ATOM   2081 1HG  PRO A 136      16.972  10.799 -21.064  1.00  0.69           H  
ATOM   2082 2HG  PRO A 136      17.986  11.237 -19.681  1.00  0.69           H  
ATOM   2083 1HD  PRO A 136      15.255  12.332 -20.550  1.00  0.69           H  
ATOM   2084 2HD  PRO A 136      15.946  12.004 -18.891  1.00  0.69           H  
ATOM   2085  N   PRO A 137      18.721  15.988 -21.771  1.00  0.71           N  
ATOM   2086  CA  PRO A 137      18.779  17.068 -22.752  1.00  0.71           C  
ATOM   2087  C   PRO A 137      18.112  16.744 -24.081  1.00  0.71           C  
ATOM   2088  O   PRO A 137      17.297  17.511 -24.579  1.00  0.71           O  
ATOM   2089  CB  PRO A 137      20.267  17.359 -22.838  1.00  0.71           C  
ATOM   2090  CG  PRO A 137      20.767  17.049 -21.448  1.00  0.71           C  
ATOM   2091  CD  PRO A 137      19.973  15.849 -20.984  1.00  0.71           C  
ATOM   2092  HA  PRO A 137      18.269  17.951 -22.326  1.00  0.71           H  
ATOM   2093 1HB  PRO A 137      20.743  16.715 -23.593  1.00  0.71           H  
ATOM   2094 2HB  PRO A 137      20.448  18.386 -23.146  1.00  0.71           H  
ATOM   2095 1HG  PRO A 137      21.833  16.902 -21.454  1.00  0.71           H  
ATOM   2096 2HG  PRO A 137      20.597  17.919 -20.802  1.00  0.71           H  
ATOM   2097 1HD  PRO A 137      20.509  14.916 -21.230  1.00  0.71           H  
ATOM   2098 2HD  PRO A 137      19.779  15.964 -19.900  1.00  0.71           H  
ATOM   2099  N   TYR A 138      18.483  15.612 -24.679  1.00  0.73           N  
ATOM   2100  CA  TYR A 138      17.878  15.277 -25.961  1.00  0.73           C  
ATOM   2101  C   TYR A 138      17.389  13.834 -25.938  1.00  0.73           C  
ATOM   2102  O   TYR A 138      17.654  13.068 -26.864  1.00  0.73           O  
ATOM   2103  CB  TYR A 138      18.961  15.381 -27.046  1.00  0.73           C  
ATOM   2104  CG  TYR A 138      19.748  16.690 -27.053  1.00  0.73           C  
ATOM   2105  CD1 TYR A 138      20.997  16.711 -26.433  1.00  0.73           C  
ATOM   2106  CD2 TYR A 138      19.269  17.835 -27.667  1.00  0.73           C  
ATOM   2107  CE1 TYR A 138      21.753  17.862 -26.418  1.00  0.73           C  
ATOM   2108  CE2 TYR A 138      20.035  18.993 -27.655  1.00  0.73           C  
ATOM   2109  CZ  TYR A 138      21.271  19.005 -27.032  1.00  0.73           C  
ATOM   2110  OH  TYR A 138      22.027  20.156 -27.021  1.00  0.73           O  
ATOM   2111  H   TYR A 138      19.154  15.001 -24.252  1.00  0.73           H  
ATOM   2112  HA  TYR A 138      17.034  15.929 -26.167  1.00  0.73           H  
ATOM   2113 1HB  TYR A 138      19.671  14.559 -26.925  1.00  0.73           H  
ATOM   2114 2HB  TYR A 138      18.497  15.261 -28.025  1.00  0.73           H  
ATOM   2115  HD1 TYR A 138      21.379  15.808 -25.950  1.00  0.73           H  
ATOM   2116  HD2 TYR A 138      18.297  17.828 -28.159  1.00  0.73           H  
ATOM   2117  HE1 TYR A 138      22.729  17.868 -25.926  1.00  0.73           H  
ATOM   2118  HE2 TYR A 138      19.663  19.898 -28.136  1.00  0.73           H  
ATOM   2119  HH  TYR A 138      22.757  20.056 -26.397  1.00  0.73           H  
ATOM   2120  N   PHE A 139      16.682  13.457 -24.863  1.00  0.75           N  
ATOM   2121  CA  PHE A 139      16.183  12.078 -24.659  1.00  0.75           C  
ATOM   2122  C   PHE A 139      17.336  11.062 -24.721  1.00  0.75           C  
ATOM   2123  O   PHE A 139      17.149   9.859 -24.919  1.00  0.75           O  
ATOM   2124  CB  PHE A 139      15.173  11.689 -25.733  1.00  0.75           C  
ATOM   2125  CG  PHE A 139      14.091  12.668 -25.934  1.00  0.75           C  
ATOM   2126  CD1 PHE A 139      14.025  13.371 -27.118  1.00  0.75           C  
ATOM   2127  CD2 PHE A 139      13.155  12.912 -24.967  1.00  0.75           C  
ATOM   2128  CE1 PHE A 139      13.032  14.278 -27.338  1.00  0.75           C  
ATOM   2129  CE2 PHE A 139      12.161  13.820 -25.184  1.00  0.75           C  
ATOM   2130  CZ  PHE A 139      12.092  14.498 -26.376  1.00  0.75           C  
ATOM   2131  H   PHE A 139      16.518  14.143 -24.124  1.00  0.75           H  
ATOM   2132  HA  PHE A 139      15.706  12.022 -23.677  1.00  0.75           H  
ATOM   2133 1HB  PHE A 139      15.683  11.549 -26.687  1.00  0.75           H  
ATOM   2134 2HB  PHE A 139      14.718  10.733 -25.471  1.00  0.75           H  
ATOM   2135  HD1 PHE A 139      14.780  13.189 -27.885  1.00  0.75           H  
ATOM   2136  HD2 PHE A 139      13.216  12.378 -24.028  1.00  0.75           H  
ATOM   2137  HE1 PHE A 139      12.984  14.823 -28.287  1.00  0.75           H  
ATOM   2138  HE2 PHE A 139      11.430  14.004 -24.424  1.00  0.75           H  
ATOM   2139  HZ  PHE A 139      11.295  15.216 -26.561  1.00  0.75           H  
ATOM   2140  N   ASP A 140      18.551  11.560 -24.548  1.00  0.75           N  
ATOM   2141  CA  ASP A 140      19.750  10.789 -24.736  1.00  0.75           C  
ATOM   2142  C   ASP A 140      20.076   9.998 -23.476  1.00  0.75           C  
ATOM   2143  O   ASP A 140      20.861  10.427 -22.637  1.00  0.75           O  
ATOM   2144  CB  ASP A 140      20.878  11.753 -25.153  1.00  0.75           C  
ATOM   2145  CG  ASP A 140      22.136  11.090 -25.698  1.00  0.75           C  
ATOM   2146  OD1 ASP A 140      22.142   9.898 -25.876  1.00  0.75           O  
ATOM   2147  OD2 ASP A 140      23.084  11.808 -25.965  1.00  0.75           O  
ATOM   2148  H   ASP A 140      18.623  12.539 -24.340  1.00  0.75           H  
ATOM   2149  HA  ASP A 140      19.587  10.083 -25.549  1.00  0.75           H  
ATOM   2150 1HB  ASP A 140      20.498  12.416 -25.927  1.00  0.75           H  
ATOM   2151 2HB  ASP A 140      21.150  12.368 -24.299  1.00  0.75           H  
ATOM   2152  N   VAL A 141      19.396   8.859 -23.336  1.00  0.74           N  
ATOM   2153  CA  VAL A 141      19.555   7.966 -22.186  1.00  0.74           C  
ATOM   2154  C   VAL A 141      19.903   6.525 -22.615  1.00  0.74           C  
ATOM   2155  O   VAL A 141      19.307   5.984 -23.549  1.00  0.74           O  
ATOM   2156  CB  VAL A 141      18.278   7.995 -21.315  1.00  0.74           C  
ATOM   2157  CG1 VAL A 141      17.035   7.579 -22.111  1.00  0.74           C  
ATOM   2158  CG2 VAL A 141      18.444   7.090 -20.156  1.00  0.74           C  
ATOM   2159  H   VAL A 141      18.720   8.645 -24.067  1.00  0.74           H  
ATOM   2160  HA  VAL A 141      20.380   8.345 -21.575  1.00  0.74           H  
ATOM   2161  HB  VAL A 141      18.130   8.988 -20.966  1.00  0.74           H  
ATOM   2162 1HG1 VAL A 141      16.155   7.632 -21.465  1.00  0.74           H  
ATOM   2163 2HG1 VAL A 141      16.899   8.251 -22.957  1.00  0.74           H  
ATOM   2164 3HG1 VAL A 141      17.154   6.556 -22.477  1.00  0.74           H  
ATOM   2165 1HG2 VAL A 141      17.571   7.127 -19.546  1.00  0.74           H  
ATOM   2166 2HG2 VAL A 141      18.591   6.075 -20.514  1.00  0.74           H  
ATOM   2167 3HG2 VAL A 141      19.290   7.405 -19.588  1.00  0.74           H  
ATOM   2168  N   ASN A 142      20.847   5.903 -21.902  1.00  0.72           N  
ATOM   2169  CA  ASN A 142      21.266   4.519 -22.167  1.00  0.72           C  
ATOM   2170  C   ASN A 142      21.324   3.692 -20.889  1.00  0.72           C  
ATOM   2171  O   ASN A 142      20.961   4.183 -19.816  1.00  0.72           O  
ATOM   2172  CB  ASN A 142      22.652   4.472 -22.797  1.00  0.72           C  
ATOM   2173  CG  ASN A 142      23.768   5.003 -21.872  1.00  0.72           C  
ATOM   2174  OD1 ASN A 142      23.539   5.561 -20.770  1.00  0.72           O  
ATOM   2175  ND2 ASN A 142      24.989   4.785 -22.313  1.00  0.72           N  
ATOM   2176  H   ASN A 142      21.287   6.418 -21.161  1.00  0.72           H  
ATOM   2177  HA  ASN A 142      20.543   4.049 -22.835  1.00  0.72           H  
ATOM   2178 1HB  ASN A 142      22.896   3.452 -23.089  1.00  0.72           H  
ATOM   2179 2HB  ASN A 142      22.649   5.071 -23.711  1.00  0.72           H  
ATOM   2180 1HD2 ASN A 142      25.791   5.085 -21.789  1.00  0.72           H  
ATOM   2181 2HD2 ASN A 142      25.128   4.319 -23.190  1.00  0.72           H  
ATOM   2182  N   ASP A 143      21.851   2.462 -20.984  1.00  0.69           N  
ATOM   2183  CA  ASP A 143      21.941   1.547 -19.844  1.00  0.69           C  
ATOM   2184  C   ASP A 143      22.772   2.087 -18.679  1.00  0.69           C  
ATOM   2185  O   ASP A 143      22.418   1.891 -17.513  1.00  0.69           O  
ATOM   2186  CB  ASP A 143      22.530   0.212 -20.294  1.00  0.69           C  
ATOM   2187  CG  ASP A 143      21.584  -0.600 -21.180  1.00  0.69           C  
ATOM   2188  OD1 ASP A 143      20.421  -0.273 -21.245  1.00  0.69           O  
ATOM   2189  OD2 ASP A 143      22.039  -1.539 -21.786  1.00  0.69           O  
ATOM   2190  H   ASP A 143      22.156   2.130 -21.891  1.00  0.69           H  
ATOM   2191  HA  ASP A 143      20.926   1.370 -19.478  1.00  0.69           H  
ATOM   2192 1HB  ASP A 143      23.455   0.388 -20.843  1.00  0.69           H  
ATOM   2193 2HB  ASP A 143      22.779  -0.388 -19.420  1.00  0.69           H  
ATOM   2194  N   LEU A 144      23.881   2.770 -18.972  1.00  0.66           N  
ATOM   2195  CA  LEU A 144      24.687   3.342 -17.896  1.00  0.66           C  
ATOM   2196  C   LEU A 144      23.894   4.359 -17.123  1.00  0.66           C  
ATOM   2197  O   LEU A 144      23.822   4.320 -15.894  1.00  0.66           O  
ATOM   2198  CB  LEU A 144      25.950   4.036 -18.398  1.00  0.66           C  
ATOM   2199  CG  LEU A 144      26.723   4.770 -17.285  1.00  0.66           C  
ATOM   2200  CD1 LEU A 144      27.164   3.786 -16.238  1.00  0.66           C  
ATOM   2201  CD2 LEU A 144      27.899   5.523 -17.872  1.00  0.66           C  
ATOM   2202  H   LEU A 144      24.148   2.910 -19.937  1.00  0.66           H  
ATOM   2203  HA  LEU A 144      24.972   2.535 -17.216  1.00  0.66           H  
ATOM   2204 1HB  LEU A 144      26.610   3.297 -18.856  1.00  0.66           H  
ATOM   2205 2HB  LEU A 144      25.674   4.775 -19.150  1.00  0.66           H  
ATOM   2206  HG  LEU A 144      26.051   5.478 -16.808  1.00  0.66           H  
ATOM   2207 1HD1 LEU A 144      27.679   4.314 -15.453  1.00  0.66           H  
ATOM   2208 2HD1 LEU A 144      26.292   3.280 -15.828  1.00  0.66           H  
ATOM   2209 3HD1 LEU A 144      27.840   3.054 -16.687  1.00  0.66           H  
ATOM   2210 1HD2 LEU A 144      28.415   6.055 -17.083  1.00  0.66           H  
ATOM   2211 2HD2 LEU A 144      28.589   4.828 -18.351  1.00  0.66           H  
ATOM   2212 3HD2 LEU A 144      27.542   6.245 -18.613  1.00  0.66           H  
ATOM   2213  N   THR A 145      23.288   5.270 -17.866  1.00  0.65           N  
ATOM   2214  CA  THR A 145      22.542   6.346 -17.272  1.00  0.65           C  
ATOM   2215  C   THR A 145      21.423   5.778 -16.442  1.00  0.65           C  
ATOM   2216  O   THR A 145      21.203   6.205 -15.318  1.00  0.65           O  
ATOM   2217  CB  THR A 145      21.988   7.271 -18.352  1.00  0.65           C  
ATOM   2218  OG1 THR A 145      23.057   7.791 -19.137  1.00  0.65           O  
ATOM   2219  CG2 THR A 145      21.218   8.423 -17.712  1.00  0.65           C  
ATOM   2220  H   THR A 145      23.369   5.237 -18.880  1.00  0.65           H  
ATOM   2221  HA  THR A 145      23.198   6.907 -16.606  1.00  0.65           H  
ATOM   2222  HB  THR A 145      21.323   6.698 -19.005  1.00  0.65           H  
ATOM   2223  HG1 THR A 145      23.423   7.062 -19.681  1.00  0.65           H  
ATOM   2224 1HG2 THR A 145      20.825   9.081 -18.489  1.00  0.65           H  
ATOM   2225 2HG2 THR A 145      20.400   8.023 -17.122  1.00  0.65           H  
ATOM   2226 3HG2 THR A 145      21.895   8.987 -17.068  1.00  0.65           H  
ATOM   2227  N   LEU A 146      20.708   4.794 -16.983  1.00  0.64           N  
ATOM   2228  CA  LEU A 146      19.600   4.217 -16.251  1.00  0.64           C  
ATOM   2229  C   LEU A 146      20.075   3.543 -14.965  1.00  0.64           C  
ATOM   2230  O   LEU A 146      19.419   3.676 -13.925  1.00  0.64           O  
ATOM   2231  CB  LEU A 146      18.834   3.267 -17.168  1.00  0.64           C  
ATOM   2232  CG  LEU A 146      18.092   3.993 -18.299  1.00  0.64           C  
ATOM   2233  CD1 LEU A 146      17.499   2.999 -19.263  1.00  0.64           C  
ATOM   2234  CD2 LEU A 146      17.028   4.893 -17.701  1.00  0.64           C  
ATOM   2235  H   LEU A 146      20.924   4.461 -17.923  1.00  0.64           H  
ATOM   2236  HA  LEU A 146      18.924   5.025 -15.979  1.00  0.64           H  
ATOM   2237 1HB  LEU A 146      19.551   2.592 -17.631  1.00  0.64           H  
ATOM   2238 2HB  LEU A 146      18.125   2.683 -16.589  1.00  0.64           H  
ATOM   2239  HG  LEU A 146      18.802   4.597 -18.835  1.00  0.64           H  
ATOM   2240 1HD1 LEU A 146      16.999   3.529 -20.069  1.00  0.64           H  
ATOM   2241 2HD1 LEU A 146      18.298   2.378 -19.678  1.00  0.64           H  
ATOM   2242 3HD1 LEU A 146      16.780   2.368 -18.733  1.00  0.64           H  
ATOM   2243 1HD2 LEU A 146      16.532   5.438 -18.472  1.00  0.64           H  
ATOM   2244 2HD2 LEU A 146      16.301   4.316 -17.169  1.00  0.64           H  
ATOM   2245 3HD2 LEU A 146      17.502   5.577 -17.030  1.00  0.64           H  
ATOM   2246  N   GLN A 147      21.241   2.874 -14.978  1.00  0.65           N  
ATOM   2247  CA  GLN A 147      21.714   2.282 -13.730  1.00  0.65           C  
ATOM   2248  C   GLN A 147      22.023   3.387 -12.723  1.00  0.65           C  
ATOM   2249  O   GLN A 147      21.652   3.289 -11.555  1.00  0.65           O  
ATOM   2250  CB  GLN A 147      22.975   1.439 -13.938  1.00  0.65           C  
ATOM   2251  CG  GLN A 147      23.451   0.687 -12.660  1.00  0.65           C  
ATOM   2252  CD  GLN A 147      22.466  -0.415 -12.186  1.00  0.65           C  
ATOM   2253  OE1 GLN A 147      22.143  -1.305 -12.985  1.00  0.65           O  
ATOM   2254  NE2 GLN A 147      22.004  -0.388 -10.922  1.00  0.65           N  
ATOM   2255  H   GLN A 147      21.768   2.752 -15.845  1.00  0.65           H  
ATOM   2256  HA  GLN A 147      20.933   1.652 -13.318  1.00  0.65           H  
ATOM   2257 1HB  GLN A 147      22.780   0.696 -14.714  1.00  0.65           H  
ATOM   2258 2HB  GLN A 147      23.789   2.075 -14.300  1.00  0.65           H  
ATOM   2259 1HG  GLN A 147      24.417   0.228 -12.857  1.00  0.65           H  
ATOM   2260 2HG  GLN A 147      23.546   1.419 -11.850  1.00  0.65           H  
ATOM   2261 1HE2 GLN A 147      21.377  -1.095 -10.607  1.00  0.65           H  
ATOM   2262 2HE2 GLN A 147      22.274   0.350 -10.244  1.00  0.65           H  
ATOM   2263  N   VAL A 148      22.621   4.486 -13.184  1.00  0.67           N  
ATOM   2264  CA  VAL A 148      22.923   5.574 -12.267  1.00  0.67           C  
ATOM   2265  C   VAL A 148      21.649   6.169 -11.695  1.00  0.67           C  
ATOM   2266  O   VAL A 148      21.544   6.407 -10.492  1.00  0.67           O  
ATOM   2267  CB  VAL A 148      23.709   6.700 -12.959  1.00  0.67           C  
ATOM   2268  CG1 VAL A 148      23.789   7.852 -12.025  1.00  0.67           C  
ATOM   2269  CG2 VAL A 148      25.105   6.242 -13.302  1.00  0.67           C  
ATOM   2270  H   VAL A 148      22.900   4.544 -14.164  1.00  0.67           H  
ATOM   2271  HA  VAL A 148      23.525   5.175 -11.448  1.00  0.67           H  
ATOM   2272  HB  VAL A 148      23.186   7.014 -13.871  1.00  0.67           H  
ATOM   2273 1HG1 VAL A 148      24.339   8.642 -12.477  1.00  0.67           H  
ATOM   2274 2HG1 VAL A 148      22.789   8.187 -11.786  1.00  0.67           H  
ATOM   2275 3HG1 VAL A 148      24.287   7.531 -11.121  1.00  0.67           H  
ATOM   2276 1HG2 VAL A 148      25.651   7.040 -13.773  1.00  0.67           H  
ATOM   2277 2HG2 VAL A 148      25.594   5.975 -12.391  1.00  0.67           H  
ATOM   2278 3HG2 VAL A 148      25.061   5.390 -13.972  1.00  0.67           H  
ATOM   2279  N   MET A 149      20.670   6.395 -12.559  1.00  0.70           N  
ATOM   2280  CA  MET A 149      19.430   7.001 -12.135  1.00  0.70           C  
ATOM   2281  C   MET A 149      18.702   6.096 -11.143  1.00  0.70           C  
ATOM   2282  O   MET A 149      18.157   6.586 -10.144  1.00  0.70           O  
ATOM   2283  CB  MET A 149      18.627   7.332 -13.385  1.00  0.70           C  
ATOM   2284  CG  MET A 149      19.305   8.457 -14.214  1.00  0.70           C  
ATOM   2285  SD  MET A 149      19.501   9.904 -13.291  1.00  0.70           S  
ATOM   2286  CE  MET A 149      17.827  10.216 -13.176  1.00  0.70           C  
ATOM   2287  H   MET A 149      20.810   6.166 -13.539  1.00  0.70           H  
ATOM   2288  HA  MET A 149      19.656   7.933 -11.625  1.00  0.70           H  
ATOM   2289 1HB  MET A 149      18.563   6.440 -14.012  1.00  0.70           H  
ATOM   2290 2HB  MET A 149      17.609   7.635 -13.123  1.00  0.70           H  
ATOM   2291 1HG  MET A 149      20.291   8.161 -14.504  1.00  0.70           H  
ATOM   2292 2HG  MET A 149      18.732   8.673 -15.108  1.00  0.70           H  
ATOM   2293 1HE  MET A 149      17.645  11.103 -12.579  1.00  0.70           H  
ATOM   2294 2HE  MET A 149      17.440  10.331 -14.145  1.00  0.70           H  
ATOM   2295 3HE  MET A 149      17.360   9.377 -12.742  1.00  0.70           H  
ATOM   2296  N   SER A 150      18.804   4.769 -11.333  1.00  0.73           N  
ATOM   2297  CA  SER A 150      18.221   3.830 -10.382  1.00  0.73           C  
ATOM   2298  C   SER A 150      18.900   4.000  -9.031  1.00  0.73           C  
ATOM   2299  O   SER A 150      18.240   4.188  -8.004  1.00  0.73           O  
ATOM   2300  CB  SER A 150      18.424   2.380 -10.824  1.00  0.73           C  
ATOM   2301  OG  SER A 150      17.861   1.480  -9.890  1.00  0.73           O  
ATOM   2302  H   SER A 150      19.256   4.412 -12.174  1.00  0.73           H  
ATOM   2303  HA  SER A 150      17.159   4.037 -10.284  1.00  0.73           H  
ATOM   2304 1HB  SER A 150      17.994   2.218 -11.789  1.00  0.73           H  
ATOM   2305 2HB  SER A 150      19.489   2.165 -10.921  1.00  0.73           H  
ATOM   2306  HG  SER A 150      18.460   1.465  -9.137  1.00  0.73           H  
ATOM   2307  N   ASP A 151      20.239   3.992  -9.049  1.00  0.75           N  
ATOM   2308  CA  ASP A 151      21.050   4.074  -7.839  1.00  0.75           C  
ATOM   2309  C   ASP A 151      20.805   5.385  -7.082  1.00  0.75           C  
ATOM   2310  O   ASP A 151      20.869   5.411  -5.845  1.00  0.75           O  
ATOM   2311  CB  ASP A 151      22.547   3.926  -8.169  1.00  0.75           C  
ATOM   2312  CG  ASP A 151      22.980   2.475  -8.667  1.00  0.75           C  
ATOM   2313  OD1 ASP A 151      22.201   1.547  -8.603  1.00  0.75           O  
ATOM   2314  OD2 ASP A 151      24.120   2.333  -9.070  1.00  0.75           O  
ATOM   2315  H   ASP A 151      20.714   3.878  -9.945  1.00  0.75           H  
ATOM   2316  HA  ASP A 151      20.764   3.250  -7.186  1.00  0.75           H  
ATOM   2317 1HB  ASP A 151      22.807   4.644  -8.953  1.00  0.75           H  
ATOM   2318 2HB  ASP A 151      23.138   4.186  -7.291  1.00  0.75           H  
ATOM   2319  N   LEU A 152      20.491   6.458  -7.829  1.00  0.75           N  
ATOM   2320  CA  LEU A 152      20.212   7.776  -7.270  1.00  0.75           C  
ATOM   2321  C   LEU A 152      18.762   7.954  -6.792  1.00  0.75           C  
ATOM   2322  O   LEU A 152      18.434   8.995  -6.217  1.00  0.75           O  
ATOM   2323  CB  LEU A 152      20.522   8.882  -8.286  1.00  0.75           C  
ATOM   2324  CG  LEU A 152      21.971   9.060  -8.703  1.00  0.75           C  
ATOM   2325  CD1 LEU A 152      22.027  10.108  -9.779  1.00  0.75           C  
ATOM   2326  CD2 LEU A 152      22.787   9.473  -7.515  1.00  0.75           C  
ATOM   2327  H   LEU A 152      20.493   6.356  -8.844  1.00  0.75           H  
ATOM   2328  HA  LEU A 152      20.873   7.929  -6.432  1.00  0.75           H  
ATOM   2329 1HB  LEU A 152      19.945   8.682  -9.194  1.00  0.75           H  
ATOM   2330 2HB  LEU A 152      20.193   9.824  -7.866  1.00  0.75           H  
ATOM   2331  HG  LEU A 152      22.363   8.128  -9.103  1.00  0.75           H  
ATOM   2332 1HD1 LEU A 152      23.054  10.244 -10.097  1.00  0.75           H  
ATOM   2333 2HD1 LEU A 152      21.419   9.793 -10.625  1.00  0.75           H  
ATOM   2334 3HD1 LEU A 152      21.638  11.046  -9.378  1.00  0.75           H  
ATOM   2335 1HD2 LEU A 152      23.804   9.601  -7.823  1.00  0.75           H  
ATOM   2336 2HD2 LEU A 152      22.401  10.418  -7.119  1.00  0.75           H  
ATOM   2337 3HD2 LEU A 152      22.733   8.705  -6.746  1.00  0.75           H  
ATOM   2338  N   GLY A 153      17.887   6.962  -7.002  1.00  0.75           N  
ATOM   2339  CA  GLY A 153      16.495   7.094  -6.572  1.00  0.75           C  
ATOM   2340  C   GLY A 153      15.575   7.900  -7.505  1.00  0.75           C  
ATOM   2341  O   GLY A 153      14.571   8.452  -7.039  1.00  0.75           O  
ATOM   2342  H   GLY A 153      18.177   6.094  -7.455  1.00  0.75           H  
ATOM   2343 1HA  GLY A 153      16.078   6.094  -6.446  1.00  0.75           H  
ATOM   2344 2HA  GLY A 153      16.486   7.553  -5.586  1.00  0.75           H  
ATOM   2345  N   TYR A 154      15.916   7.972  -8.799  1.00  0.73           N  
ATOM   2346  CA  TYR A 154      15.155   8.725  -9.811  1.00  0.73           C  
ATOM   2347  C   TYR A 154      14.554   7.909 -10.967  1.00  0.73           C  
ATOM   2348  O   TYR A 154      15.074   6.852 -11.361  1.00  0.73           O  
ATOM   2349  CB  TYR A 154      16.063   9.743 -10.465  1.00  0.73           C  
ATOM   2350  CG  TYR A 154      16.510  10.931  -9.712  1.00  0.73           C  
ATOM   2351  CD1 TYR A 154      17.546  10.817  -8.843  1.00  0.73           C  
ATOM   2352  CD2 TYR A 154      15.933  12.169  -9.958  1.00  0.73           C  
ATOM   2353  CE1 TYR A 154      18.020  11.915  -8.176  1.00  0.73           C  
ATOM   2354  CE2 TYR A 154      16.405  13.273  -9.304  1.00  0.73           C  
ATOM   2355  CZ  TYR A 154      17.449  13.150  -8.407  1.00  0.73           C  
ATOM   2356  OH  TYR A 154      17.941  14.245  -7.749  1.00  0.73           O  
ATOM   2357  H   TYR A 154      16.755   7.481  -9.116  1.00  0.73           H  
ATOM   2358  HA  TYR A 154      14.330   9.230  -9.306  1.00  0.73           H  
ATOM   2359 1HB  TYR A 154      16.972   9.196 -10.703  1.00  0.73           H  
ATOM   2360 2HB  TYR A 154      15.612  10.074 -11.397  1.00  0.73           H  
ATOM   2361  HD1 TYR A 154      17.986   9.852  -8.685  1.00  0.73           H  
ATOM   2362  HD2 TYR A 154      15.114  12.269 -10.670  1.00  0.73           H  
ATOM   2363  HE1 TYR A 154      18.850  11.815  -7.471  1.00  0.73           H  
ATOM   2364  HE2 TYR A 154      15.955  14.238  -9.490  1.00  0.73           H  
ATOM   2365  HH  TYR A 154      18.606  13.951  -7.082  1.00  0.73           H  
ATOM   2366  N   HIS A 155      13.481   8.446 -11.549  1.00  0.71           N  
ATOM   2367  CA  HIS A 155      12.879   7.924 -12.771  1.00  0.71           C  
ATOM   2368  C   HIS A 155      13.440   8.711 -13.965  1.00  0.71           C  
ATOM   2369  O   HIS A 155      13.820   9.875 -13.796  1.00  0.71           O  
ATOM   2370  CB  HIS A 155      11.374   8.142 -12.743  1.00  0.71           C  
ATOM   2371  CG  HIS A 155      10.709   7.575 -11.568  1.00  0.71           C  
ATOM   2372  ND1 HIS A 155      10.711   6.256 -11.292  1.00  0.71           N  
ATOM   2373  CD2 HIS A 155      10.006   8.165 -10.573  1.00  0.71           C  
ATOM   2374  CE1 HIS A 155      10.064   6.057 -10.173  1.00  0.71           C  
ATOM   2375  NE2 HIS A 155       9.621   7.198  -9.726  1.00  0.71           N  
ATOM   2376  H   HIS A 155      13.042   9.269 -11.130  1.00  0.71           H  
ATOM   2377  HA  HIS A 155      13.102   6.862 -12.903  1.00  0.71           H  
ATOM   2378 1HB  HIS A 155      11.179   9.202 -12.757  1.00  0.71           H  
ATOM   2379 2HB  HIS A 155      10.952   7.712 -13.614  1.00  0.71           H  
ATOM   2380  HD1 HIS A 155      10.828   5.504 -11.966  1.00  0.71           H  
ATOM   2381  HD2 HIS A 155       9.735   9.187 -10.351  1.00  0.71           H  
ATOM   2382  HE1 HIS A 155      10.002   5.090  -9.771  1.00  0.71           H  
ATOM   2383  N   VAL A 156      13.432   8.137 -15.171  1.00  0.69           N  
ATOM   2384  CA  VAL A 156      13.830   8.917 -16.351  1.00  0.69           C  
ATOM   2385  C   VAL A 156      12.620   9.184 -17.237  1.00  0.69           C  
ATOM   2386  O   VAL A 156      11.850   8.279 -17.511  1.00  0.69           O  
ATOM   2387  CB  VAL A 156      14.938   8.219 -17.159  1.00  0.69           C  
ATOM   2388  CG1 VAL A 156      15.242   9.035 -18.400  1.00  0.69           C  
ATOM   2389  CG2 VAL A 156      16.170   8.127 -16.300  1.00  0.69           C  
ATOM   2390  H   VAL A 156      13.145   7.165 -15.305  1.00  0.69           H  
ATOM   2391  HA  VAL A 156      14.228   9.872 -16.019  1.00  0.69           H  
ATOM   2392  HB  VAL A 156      14.617   7.220 -17.469  1.00  0.69           H  
ATOM   2393 1HG1 VAL A 156      16.027   8.575 -18.965  1.00  0.69           H  
ATOM   2394 2HG1 VAL A 156      14.354   9.108 -19.022  1.00  0.69           H  
ATOM   2395 3HG1 VAL A 156      15.554  10.020 -18.085  1.00  0.69           H  
ATOM   2396 1HG2 VAL A 156      16.972   7.675 -16.860  1.00  0.69           H  
ATOM   2397 2HG2 VAL A 156      16.454   9.124 -16.007  1.00  0.69           H  
ATOM   2398 3HG2 VAL A 156      15.962   7.534 -15.409  1.00  0.69           H  
ATOM   2399  N   VAL A 157      12.441  10.433 -17.644  1.00  0.68           N  
ATOM   2400  CA  VAL A 157      11.280  10.800 -18.436  1.00  0.68           C  
ATOM   2401  C   VAL A 157      11.661  11.297 -19.812  1.00  0.68           C  
ATOM   2402  O   VAL A 157      12.527  12.162 -19.953  1.00  0.68           O  
ATOM   2403  CB  VAL A 157      10.504  11.925 -17.743  1.00  0.68           C  
ATOM   2404  CG1 VAL A 157       9.271  12.284 -18.549  1.00  0.68           C  
ATOM   2405  CG2 VAL A 157      10.167  11.519 -16.388  1.00  0.68           C  
ATOM   2406  H   VAL A 157      13.118  11.136 -17.376  1.00  0.68           H  
ATOM   2407  HA  VAL A 157      10.635   9.932 -18.555  1.00  0.68           H  
ATOM   2408  HB  VAL A 157      11.131  12.821 -17.704  1.00  0.68           H  
ATOM   2409 1HG1 VAL A 157       8.748  13.090 -18.061  1.00  0.68           H  
ATOM   2410 2HG1 VAL A 157       9.552  12.596 -19.541  1.00  0.68           H  
ATOM   2411 3HG1 VAL A 157       8.614  11.412 -18.619  1.00  0.68           H  
ATOM   2412 1HG2 VAL A 157       9.637  12.326 -15.892  1.00  0.68           H  
ATOM   2413 2HG2 VAL A 157       9.536  10.633 -16.423  1.00  0.68           H  
ATOM   2414 3HG2 VAL A 157      11.087  11.300 -15.839  1.00  0.68           H  
ATOM   2415  N   THR A 158      10.986  10.764 -20.812  1.00  0.66           N  
ATOM   2416  CA  THR A 158      11.151  11.148 -22.197  1.00  0.66           C  
ATOM   2417  C   THR A 158       9.778  11.558 -22.729  1.00  0.66           C  
ATOM   2418  O   THR A 158       8.808  11.566 -21.974  1.00  0.66           O  
ATOM   2419  CB  THR A 158      11.823  10.013 -22.995  1.00  0.66           C  
ATOM   2420  OG1 THR A 158      10.985   8.850 -22.967  1.00  0.66           O  
ATOM   2421  CG2 THR A 158      13.232   9.696 -22.407  1.00  0.66           C  
ATOM   2422  H   THR A 158      10.300  10.033 -20.612  1.00  0.66           H  
ATOM   2423  HA  THR A 158      11.799  12.023 -22.241  1.00  0.66           H  
ATOM   2424  HB  THR A 158      11.946  10.319 -24.028  1.00  0.66           H  
ATOM   2425  HG1 THR A 158      10.577   8.760 -22.078  1.00  0.66           H  
ATOM   2426 1HG2 THR A 158      13.695   8.897 -22.988  1.00  0.66           H  
ATOM   2427 2HG2 THR A 158      13.856  10.590 -22.456  1.00  0.66           H  
ATOM   2428 3HG2 THR A 158      13.150   9.389 -21.375  1.00  0.66           H  
ATOM   2429  N   ALA A 159       9.705  12.028 -23.970  1.00  0.66           N  
ATOM   2430  CA  ALA A 159       8.430  12.489 -24.535  1.00  0.66           C  
ATOM   2431  C   ALA A 159       7.827  11.463 -25.476  1.00  0.66           C  
ATOM   2432  O   ALA A 159       8.527  10.582 -25.975  1.00  0.66           O  
ATOM   2433  CB  ALA A 159       8.601  13.805 -25.275  1.00  0.66           C  
ATOM   2434  H   ALA A 159      10.533  12.019 -24.554  1.00  0.66           H  
ATOM   2435  HA  ALA A 159       7.731  12.644 -23.714  1.00  0.66           H  
ATOM   2436 1HB  ALA A 159       7.632  14.123 -25.637  1.00  0.66           H  
ATOM   2437 2HB  ALA A 159       8.988  14.552 -24.607  1.00  0.66           H  
ATOM   2438 3HB  ALA A 159       9.273  13.675 -26.113  1.00  0.66           H  
ATOM   2439  N   SER A 160       6.520  11.589 -25.731  1.00  0.65           N  
ATOM   2440  CA  SER A 160       5.879  10.755 -26.734  1.00  0.65           C  
ATOM   2441  C   SER A 160       5.460  11.711 -27.838  1.00  0.65           C  
ATOM   2442  O   SER A 160       5.236  11.318 -28.978  1.00  0.65           O  
ATOM   2443  CB  SER A 160       4.649  10.072 -26.205  1.00  0.65           C  
ATOM   2444  OG  SER A 160       3.685  11.006 -25.922  1.00  0.65           O  
ATOM   2445  H   SER A 160       5.987  12.332 -25.285  1.00  0.65           H  
ATOM   2446  HA  SER A 160       6.585  10.024 -27.125  1.00  0.65           H  
ATOM   2447 1HB  SER A 160       4.268   9.379 -26.950  1.00  0.65           H  
ATOM   2448 2HB  SER A 160       4.890   9.511 -25.320  1.00  0.65           H  
ATOM   2449  HG  SER A 160       3.845  11.721 -26.560  1.00  0.65           H  
ATOM   2450  N   ILE A 161       5.314  12.972 -27.431  1.00  0.65           N  
ATOM   2451  CA  ILE A 161       5.009  14.112 -28.291  1.00  0.65           C  
ATOM   2452  C   ILE A 161       6.106  15.157 -28.209  1.00  0.65           C  
ATOM   2453  O   ILE A 161       6.476  15.594 -27.122  1.00  0.65           O  
ATOM   2454  CB  ILE A 161       3.642  14.721 -27.918  1.00  0.65           C  
ATOM   2455  CG1 ILE A 161       2.595  13.735 -28.151  1.00  0.65           C  
ATOM   2456  CG2 ILE A 161       3.400  16.052 -28.675  1.00  0.65           C  
ATOM   2457  CD1 ILE A 161       1.301  14.097 -27.658  1.00  0.65           C  
ATOM   2458  H   ILE A 161       5.479  13.175 -26.449  1.00  0.65           H  
ATOM   2459  HA  ILE A 161       4.942  13.751 -29.313  1.00  0.65           H  
ATOM   2460  HB  ILE A 161       3.615  14.881 -26.883  1.00  0.65           H  
ATOM   2461 1HG1 ILE A 161       2.497  13.610 -29.159  1.00  0.65           H  
ATOM   2462 2HG1 ILE A 161       2.868  12.808 -27.716  1.00  0.65           H  
ATOM   2463 1HG2 ILE A 161       2.434  16.476 -28.406  1.00  0.65           H  
ATOM   2464 2HG2 ILE A 161       4.185  16.771 -28.425  1.00  0.65           H  
ATOM   2465 3HG2 ILE A 161       3.418  15.871 -29.748  1.00  0.65           H  
ATOM   2466 1HD1 ILE A 161       0.603  13.331 -27.922  1.00  0.65           H  
ATOM   2467 2HD1 ILE A 161       1.332  14.194 -26.583  1.00  0.65           H  
ATOM   2468 3HD1 ILE A 161       0.999  15.031 -28.116  1.00  0.65           H  
ATOM   2469  N   ASP A 162       6.626  15.560 -29.351  1.00  0.65           N  
ATOM   2470  CA  ASP A 162       7.720  16.530 -29.348  1.00  0.65           C  
ATOM   2471  C   ASP A 162       7.454  17.594 -30.377  1.00  0.65           C  
ATOM   2472  O   ASP A 162       7.464  17.343 -31.579  1.00  0.65           O  
ATOM   2473  CB  ASP A 162       9.072  15.845 -29.570  1.00  0.65           C  
ATOM   2474  CG  ASP A 162      10.315  16.809 -29.470  1.00  0.65           C  
ATOM   2475  OD1 ASP A 162      10.168  18.027 -29.466  1.00  0.65           O  
ATOM   2476  OD2 ASP A 162      11.427  16.287 -29.466  1.00  0.65           O  
ATOM   2477  H   ASP A 162       6.249  15.181 -30.231  1.00  0.65           H  
ATOM   2478  HA  ASP A 162       7.754  17.019 -28.373  1.00  0.65           H  
ATOM   2479 1HB  ASP A 162       9.193  15.060 -28.823  1.00  0.65           H  
ATOM   2480 2HB  ASP A 162       9.076  15.367 -30.551  1.00  0.65           H  
ATOM   2481  N   THR A 163       7.197  18.799 -29.891  1.00  0.66           N  
ATOM   2482  CA  THR A 163       6.808  19.892 -30.759  1.00  0.66           C  
ATOM   2483  C   THR A 163       7.966  20.394 -31.598  1.00  0.66           C  
ATOM   2484  O   THR A 163       7.773  21.136 -32.561  1.00  0.66           O  
ATOM   2485  CB  THR A 163       6.337  21.074 -29.906  1.00  0.66           C  
ATOM   2486  OG1 THR A 163       7.446  21.531 -29.078  1.00  0.66           O  
ATOM   2487  CG2 THR A 163       5.193  20.644 -29.013  1.00  0.66           C  
ATOM   2488  H   THR A 163       7.267  18.964 -28.882  1.00  0.66           H  
ATOM   2489  HA  THR A 163       6.009  19.554 -31.419  1.00  0.66           H  
ATOM   2490  HB  THR A 163       6.011  21.877 -30.550  1.00  0.66           H  
ATOM   2491  HG1 THR A 163       7.618  20.853 -28.373  1.00  0.66           H  
ATOM   2492 1HG2 THR A 163       4.866  21.479 -28.412  1.00  0.66           H  
ATOM   2493 2HG2 THR A 163       4.386  20.303 -29.632  1.00  0.66           H  
ATOM   2494 3HG2 THR A 163       5.520  19.835 -28.363  1.00  0.66           H  
ATOM   2495  N   LYS A 164       9.188  20.076 -31.183  1.00  0.67           N  
ATOM   2496  CA  LYS A 164      10.395  20.579 -31.819  1.00  0.67           C  
ATOM   2497  C   LYS A 164      10.400  22.099 -31.868  1.00  0.67           C  
ATOM   2498  O   LYS A 164      11.060  22.679 -32.727  1.00  0.67           O  
ATOM   2499  CB  LYS A 164      10.563  20.030 -33.241  1.00  0.67           C  
ATOM   2500  CG  LYS A 164      10.533  18.515 -33.353  1.00  0.67           C  
ATOM   2501  CD  LYS A 164      11.703  17.890 -32.625  1.00  0.67           C  
ATOM   2502  CE  LYS A 164      11.712  16.375 -32.784  1.00  0.67           C  
ATOM   2503  NZ  LYS A 164      12.703  15.738 -31.884  1.00  0.67           N  
ATOM   2504  H   LYS A 164       9.309  19.416 -30.408  1.00  0.67           H  
ATOM   2505  HA  LYS A 164      11.244  20.256 -31.222  1.00  0.67           H  
ATOM   2506 1HB  LYS A 164       9.783  20.427 -33.886  1.00  0.67           H  
ATOM   2507 2HB  LYS A 164      11.518  20.372 -33.641  1.00  0.67           H  
ATOM   2508 1HG  LYS A 164       9.609  18.136 -32.910  1.00  0.67           H  
ATOM   2509 2HG  LYS A 164      10.562  18.221 -34.397  1.00  0.67           H  
ATOM   2510 1HD  LYS A 164      12.639  18.295 -33.010  1.00  0.67           H  
ATOM   2511 2HD  LYS A 164      11.641  18.136 -31.568  1.00  0.67           H  
ATOM   2512 1HE  LYS A 164      10.721  15.984 -32.552  1.00  0.67           H  
ATOM   2513 2HE  LYS A 164      11.959  16.127 -33.814  1.00  0.67           H  
ATOM   2514 1HZ  LYS A 164      12.683  14.744 -31.998  1.00  0.67           H  
ATOM   2515 2HZ  LYS A 164      13.625  16.084 -32.075  1.00  0.67           H  
ATOM   2516 3HZ  LYS A 164      12.430  15.979 -30.921  1.00  0.67           H  
ATOM   2517  N   ASP A 165       9.740  22.762 -30.905  1.00  0.69           N  
ATOM   2518  CA  ASP A 165       9.641  24.221 -30.895  1.00  0.69           C  
ATOM   2519  C   ASP A 165      10.958  24.948 -31.124  1.00  0.69           C  
ATOM   2520  O   ASP A 165      11.012  25.948 -31.822  1.00  0.69           O  
ATOM   2521  CB  ASP A 165       9.072  24.687 -29.579  1.00  0.69           C  
ATOM   2522  CG  ASP A 165       9.888  24.236 -28.383  1.00  0.69           C  
ATOM   2523  OD1 ASP A 165      10.804  23.419 -28.519  1.00  0.69           O  
ATOM   2524  OD2 ASP A 165       9.636  24.773 -27.337  1.00  0.69           O  
ATOM   2525  H   ASP A 165       9.189  22.232 -30.219  1.00  0.69           H  
ATOM   2526  HA  ASP A 165       8.951  24.511 -31.688  1.00  0.69           H  
ATOM   2527 1HB  ASP A 165       8.989  25.772 -29.586  1.00  0.69           H  
ATOM   2528 2HB  ASP A 165       8.073  24.280 -29.471  1.00  0.69           H  
ATOM   2529  N   TYR A 166      12.027  24.420 -30.570  1.00  0.73           N  
ATOM   2530  CA  TYR A 166      13.362  24.992 -30.678  1.00  0.73           C  
ATOM   2531  C   TYR A 166      13.840  25.177 -32.140  1.00  0.73           C  
ATOM   2532  O   TYR A 166      14.727  25.996 -32.400  1.00  0.73           O  
ATOM   2533  CB  TYR A 166      14.322  24.143 -29.851  1.00  0.73           C  
ATOM   2534  CG  TYR A 166      14.593  22.774 -30.398  1.00  0.73           C  
ATOM   2535  CD1 TYR A 166      15.676  22.557 -31.217  1.00  0.73           C  
ATOM   2536  CD2 TYR A 166      13.748  21.727 -30.073  1.00  0.73           C  
ATOM   2537  CE1 TYR A 166      15.927  21.296 -31.697  1.00  0.73           C  
ATOM   2538  CE2 TYR A 166      14.000  20.462 -30.561  1.00  0.73           C  
ATOM   2539  CZ  TYR A 166      15.088  20.246 -31.368  1.00  0.73           C  
ATOM   2540  OH  TYR A 166      15.354  18.986 -31.857  1.00  0.73           O  
ATOM   2541  H   TYR A 166      11.857  23.612 -29.974  1.00  0.73           H  
ATOM   2542  HA  TYR A 166      13.330  25.983 -30.227  1.00  0.73           H  
ATOM   2543 1HB  TYR A 166      15.271  24.665 -29.752  1.00  0.73           H  
ATOM   2544 2HB  TYR A 166      13.907  24.024 -28.845  1.00  0.73           H  
ATOM   2545  HD1 TYR A 166      16.338  23.381 -31.481  1.00  0.73           H  
ATOM   2546  HD2 TYR A 166      12.882  21.905 -29.427  1.00  0.73           H  
ATOM   2547  HE1 TYR A 166      16.788  21.128 -32.342  1.00  0.73           H  
ATOM   2548  HE2 TYR A 166      13.338  19.634 -30.301  1.00  0.73           H  
ATOM   2549  HH  TYR A 166      16.209  18.992 -32.298  1.00  0.73           H  
ATOM   2550  N   ASN A 167      13.265  24.418 -33.093  1.00  0.76           N  
ATOM   2551  CA  ASN A 167      13.587  24.552 -34.519  1.00  0.76           C  
ATOM   2552  C   ASN A 167      12.537  25.411 -35.252  1.00  0.76           C  
ATOM   2553  O   ASN A 167      12.579  25.566 -36.476  1.00  0.76           O  
ATOM   2554  CB  ASN A 167      13.678  23.202 -35.212  1.00  0.76           C  
ATOM   2555  CG  ASN A 167      14.884  22.383 -34.860  1.00  0.76           C  
ATOM   2556  OD1 ASN A 167      15.986  22.914 -34.660  1.00  0.76           O  
ATOM   2557  ND2 ASN A 167      14.707  21.086 -34.827  1.00  0.76           N  
ATOM   2558  H   ASN A 167      12.540  23.756 -32.827  1.00  0.76           H  
ATOM   2559  HA  ASN A 167      14.547  25.059 -34.614  1.00  0.76           H  
ATOM   2560 1HB  ASN A 167      12.783  22.624 -34.959  1.00  0.76           H  
ATOM   2561 2HB  ASN A 167      13.665  23.355 -36.289  1.00  0.76           H  
ATOM   2562 1HD2 ASN A 167      15.476  20.474 -34.643  1.00  0.76           H  
ATOM   2563 2HD2 ASN A 167      13.805  20.705 -35.018  1.00  0.76           H  
ATOM   2564  N   HIS A 168      11.604  25.964 -34.486  1.00  0.80           N  
ATOM   2565  CA  HIS A 168      10.484  26.764 -34.961  1.00  0.80           C  
ATOM   2566  C   HIS A 168      10.335  28.006 -34.079  1.00  0.80           C  
ATOM   2567  O   HIS A 168       9.304  28.198 -33.446  1.00  0.80           O  
ATOM   2568  CB  HIS A 168       9.175  25.950 -34.905  1.00  0.80           C  
ATOM   2569  CG  HIS A 168       9.180  24.652 -35.707  1.00  0.80           C  
ATOM   2570  ND1 HIS A 168       9.136  24.626 -37.081  1.00  0.80           N  
ATOM   2571  CD2 HIS A 168       9.192  23.355 -35.305  1.00  0.80           C  
ATOM   2572  CE1 HIS A 168       9.138  23.379 -37.501  1.00  0.80           C  
ATOM   2573  NE2 HIS A 168       9.169  22.567 -36.443  1.00  0.80           N  
ATOM   2574  H   HIS A 168      11.649  25.820 -33.485  1.00  0.80           H  
ATOM   2575  HA  HIS A 168      10.659  27.084 -35.983  1.00  0.80           H  
ATOM   2576 1HB  HIS A 168       8.968  25.694 -33.867  1.00  0.80           H  
ATOM   2577 2HB  HIS A 168       8.352  26.559 -35.244  1.00  0.80           H  
ATOM   2578  HD1 HIS A 168       9.296  25.406 -37.692  1.00  0.80           H  
ATOM   2579  HD2 HIS A 168       9.206  22.892 -34.329  1.00  0.80           H  
ATOM   2580  HE1 HIS A 168       9.109  23.167 -38.570  1.00  0.80           H  
ATOM   2581  N   ASN A 169      11.359  28.861 -34.038  1.00  0.83           N  
ATOM   2582  CA  ASN A 169      11.382  29.966 -33.069  1.00  0.83           C  
ATOM   2583  C   ASN A 169      10.740  31.257 -33.589  1.00  0.83           C  
ATOM   2584  O   ASN A 169      10.769  32.293 -32.926  1.00  0.83           O  
ATOM   2585  CB  ASN A 169      12.816  30.222 -32.656  1.00  0.83           C  
ATOM   2586  CG  ASN A 169      13.368  29.061 -31.899  1.00  0.83           C  
ATOM   2587  OD1 ASN A 169      12.705  28.479 -31.034  1.00  0.83           O  
ATOM   2588  ND2 ASN A 169      14.565  28.677 -32.247  1.00  0.83           N  
ATOM   2589  H   ASN A 169      12.165  28.687 -34.621  1.00  0.83           H  
ATOM   2590  HA  ASN A 169      10.814  29.655 -32.189  1.00  0.83           H  
ATOM   2591 1HB  ASN A 169      13.430  30.396 -33.538  1.00  0.83           H  
ATOM   2592 2HB  ASN A 169      12.868  31.112 -32.030  1.00  0.83           H  
ATOM   2593 1HD2 ASN A 169      14.966  27.845 -31.835  1.00  0.83           H  
ATOM   2594 2HD2 ASN A 169      15.058  29.162 -32.967  1.00  0.83           H  
ATOM   2595  N   SER A 170      10.174  31.178 -34.781  1.00  0.84           N  
ATOM   2596  CA  SER A 170       9.444  32.267 -35.410  1.00  0.84           C  
ATOM   2597  C   SER A 170       7.951  32.019 -35.268  1.00  0.84           C  
ATOM   2598  O   SER A 170       7.522  30.885 -35.465  1.00  0.84           O  
ATOM   2599  CB  SER A 170       9.783  32.349 -36.887  1.00  0.84           C  
ATOM   2600  OG  SER A 170       8.921  33.243 -37.559  1.00  0.84           O  
ATOM   2601  H   SER A 170      10.224  30.291 -35.256  1.00  0.84           H  
ATOM   2602  HA  SER A 170       9.732  33.189 -34.909  1.00  0.84           H  
ATOM   2603 1HB  SER A 170      10.812  32.686 -36.998  1.00  0.84           H  
ATOM   2604 2HB  SER A 170       9.716  31.373 -37.328  1.00  0.84           H  
ATOM   2605  HG  SER A 170       9.341  33.435 -38.409  1.00  0.84           H  
ATOM   2606  N   PRO A 171       7.108  33.051 -35.105  1.00  0.84           N  
ATOM   2607  CA  PRO A 171       5.662  32.930 -35.049  1.00  0.84           C  
ATOM   2608  C   PRO A 171       5.118  32.320 -36.340  1.00  0.84           C  
ATOM   2609  O   PRO A 171       4.032  31.739 -36.352  1.00  0.84           O  
ATOM   2610  CB  PRO A 171       5.201  34.383 -34.859  1.00  0.84           C  
ATOM   2611  CG  PRO A 171       6.350  35.231 -35.361  1.00  0.84           C  
ATOM   2612  CD  PRO A 171       7.595  34.450 -35.004  1.00  0.84           C  
ATOM   2613  HA  PRO A 171       5.384  32.319 -34.173  1.00  0.84           H  
ATOM   2614 1HB  PRO A 171       4.283  34.551 -35.444  1.00  0.84           H  
ATOM   2615 2HB  PRO A 171       4.945  34.571 -33.811  1.00  0.84           H  
ATOM   2616 1HG  PRO A 171       6.251  35.388 -36.451  1.00  0.84           H  
ATOM   2617 2HG  PRO A 171       6.324  36.225 -34.893  1.00  0.84           H  
ATOM   2618 1HD  PRO A 171       8.354  34.696 -35.738  1.00  0.84           H  
ATOM   2619 2HD  PRO A 171       7.921  34.674 -33.983  1.00  0.84           H  
ATOM   2620  N   ASP A 172       5.895  32.424 -37.435  1.00  0.81           N  
ATOM   2621  CA  ASP A 172       5.504  31.880 -38.729  1.00  0.81           C  
ATOM   2622  C   ASP A 172       5.689  30.364 -38.771  1.00  0.81           C  
ATOM   2623  O   ASP A 172       5.134  29.677 -39.628  1.00  0.81           O  
ATOM   2624  CB  ASP A 172       6.326  32.519 -39.844  1.00  0.81           C  
ATOM   2625  CG  ASP A 172       6.019  34.010 -40.064  1.00  0.81           C  
ATOM   2626  OD1 ASP A 172       5.015  34.485 -39.583  1.00  0.81           O  
ATOM   2627  OD2 ASP A 172       6.808  34.657 -40.709  1.00  0.81           O  
ATOM   2628  H   ASP A 172       6.810  32.880 -37.386  1.00  0.81           H  
ATOM   2629  HA  ASP A 172       4.448  32.103 -38.895  1.00  0.81           H  
ATOM   2630 1HB  ASP A 172       7.381  32.411 -39.605  1.00  0.81           H  
ATOM   2631 2HB  ASP A 172       6.150  31.982 -40.776  1.00  0.81           H  
ATOM   2632  N   LEU A 173       6.533  29.860 -37.873  1.00  0.78           N  
ATOM   2633  CA  LEU A 173       6.868  28.453 -37.782  1.00  0.78           C  
ATOM   2634  C   LEU A 173       6.161  27.788 -36.606  1.00  0.78           C  
ATOM   2635  O   LEU A 173       5.935  26.580 -36.615  1.00  0.78           O  
ATOM   2636  CB  LEU A 173       8.370  28.292 -37.648  1.00  0.78           C  
ATOM   2637  CG  LEU A 173       9.184  28.841 -38.795  1.00  0.78           C  
ATOM   2638  CD1 LEU A 173      10.666  28.683 -38.474  1.00  0.78           C  
ATOM   2639  CD2 LEU A 173       8.819  28.095 -40.052  1.00  0.78           C  
ATOM   2640  H   LEU A 173       6.944  30.472 -37.180  1.00  0.78           H  
ATOM   2641  HA  LEU A 173       6.544  27.957 -38.696  1.00  0.78           H  
ATOM   2642 1HB  LEU A 173       8.694  28.778 -36.725  1.00  0.78           H  
ATOM   2643 2HB  LEU A 173       8.585  27.246 -37.583  1.00  0.78           H  
ATOM   2644  HG  LEU A 173       8.966  29.898 -38.929  1.00  0.78           H  
ATOM   2645 1HD1 LEU A 173      11.259  29.081 -39.297  1.00  0.78           H  
ATOM   2646 2HD1 LEU A 173      10.905  29.225 -37.563  1.00  0.78           H  
ATOM   2647 3HD1 LEU A 173      10.898  27.625 -38.339  1.00  0.78           H  
ATOM   2648 1HD2 LEU A 173       9.399  28.480 -40.889  1.00  0.78           H  
ATOM   2649 2HD2 LEU A 173       9.043  27.040 -39.914  1.00  0.78           H  
ATOM   2650 3HD2 LEU A 173       7.755  28.218 -40.259  1.00  0.78           H  
ATOM   2651  N   ILE A 174       5.719  28.581 -35.633  1.00  0.74           N  
ATOM   2652  CA  ILE A 174       5.038  27.982 -34.486  1.00  0.74           C  
ATOM   2653  C   ILE A 174       3.858  27.142 -34.916  1.00  0.74           C  
ATOM   2654  O   ILE A 174       3.657  26.056 -34.361  1.00  0.74           O  
ATOM   2655  CB  ILE A 174       4.556  28.988 -33.447  1.00  0.74           C  
ATOM   2656  CG1 ILE A 174       5.725  29.619 -32.777  1.00  0.74           C  
ATOM   2657  CG2 ILE A 174       3.684  28.259 -32.447  1.00  0.74           C  
ATOM   2658  CD1 ILE A 174       6.589  28.616 -32.021  1.00  0.74           C  
ATOM   2659  H   ILE A 174       5.939  29.577 -35.652  1.00  0.74           H  
ATOM   2660  HA  ILE A 174       5.752  27.332 -33.980  1.00  0.74           H  
ATOM   2661  HB  ILE A 174       3.987  29.786 -33.931  1.00  0.74           H  
ATOM   2662 1HG1 ILE A 174       6.339  30.093 -33.519  1.00  0.74           H  
ATOM   2663 2HG1 ILE A 174       5.360  30.376 -32.091  1.00  0.74           H  
ATOM   2664 1HG2 ILE A 174       3.342  28.945 -31.693  1.00  0.74           H  
ATOM   2665 2HG2 ILE A 174       2.826  27.817 -32.955  1.00  0.74           H  
ATOM   2666 3HG2 ILE A 174       4.269  27.474 -31.990  1.00  0.74           H  
ATOM   2667 1HD1 ILE A 174       7.439  29.114 -31.564  1.00  0.74           H  
ATOM   2668 2HD1 ILE A 174       6.009  28.132 -31.253  1.00  0.74           H  
ATOM   2669 3HD1 ILE A 174       6.958  27.861 -32.715  1.00  0.74           H  
ATOM   2670  N   SER A 175       3.100  27.589 -35.917  1.00  0.70           N  
ATOM   2671  CA  SER A 175       1.980  26.789 -36.394  1.00  0.70           C  
ATOM   2672  C   SER A 175       2.438  25.382 -36.796  1.00  0.70           C  
ATOM   2673  O   SER A 175       1.693  24.421 -36.628  1.00  0.70           O  
ATOM   2674  CB  SER A 175       1.297  27.457 -37.572  1.00  0.70           C  
ATOM   2675  OG  SER A 175       0.662  28.647 -37.187  1.00  0.70           O  
ATOM   2676  H   SER A 175       3.314  28.485 -36.341  1.00  0.70           H  
ATOM   2677  HA  SER A 175       1.256  26.697 -35.582  1.00  0.70           H  
ATOM   2678 1HB  SER A 175       2.041  27.670 -38.342  1.00  0.70           H  
ATOM   2679 2HB  SER A 175       0.565  26.771 -38.005  1.00  0.70           H  
ATOM   2680  HG  SER A 175       1.359  29.237 -36.887  1.00  0.70           H  
ATOM   2681  N   GLN A 176       3.656  25.243 -37.336  1.00  0.67           N  
ATOM   2682  CA  GLN A 176       4.142  23.931 -37.735  1.00  0.67           C  
ATOM   2683  C   GLN A 176       4.373  23.086 -36.488  1.00  0.67           C  
ATOM   2684  O   GLN A 176       4.040  21.898 -36.464  1.00  0.67           O  
ATOM   2685  CB  GLN A 176       5.446  24.043 -38.528  1.00  0.67           C  
ATOM   2686  CG  GLN A 176       5.306  24.709 -39.884  1.00  0.67           C  
ATOM   2687  CD  GLN A 176       6.640  24.862 -40.594  1.00  0.67           C  
ATOM   2688  OE1 GLN A 176       7.700  24.890 -39.966  1.00  0.67           O  
ATOM   2689  NE2 GLN A 176       6.595  24.961 -41.914  1.00  0.67           N  
ATOM   2690  H   GLN A 176       4.280  26.036 -37.416  1.00  0.67           H  
ATOM   2691  HA  GLN A 176       3.378  23.447 -38.346  1.00  0.67           H  
ATOM   2692 1HB  GLN A 176       6.179  24.598 -37.955  1.00  0.67           H  
ATOM   2693 2HB  GLN A 176       5.856  23.049 -38.684  1.00  0.67           H  
ATOM   2694 1HG  GLN A 176       4.643  24.108 -40.506  1.00  0.67           H  
ATOM   2695 2HG  GLN A 176       4.883  25.707 -39.737  1.00  0.67           H  
ATOM   2696 1HE2 GLN A 176       7.442  25.062 -42.441  1.00  0.67           H  
ATOM   2697 2HE2 GLN A 176       5.715  24.933 -42.387  1.00  0.67           H  
ATOM   2698  N   SER A 177       4.935  23.706 -35.430  1.00  0.65           N  
ATOM   2699  CA  SER A 177       5.202  22.955 -34.202  1.00  0.65           C  
ATOM   2700  C   SER A 177       3.876  22.502 -33.579  1.00  0.65           C  
ATOM   2701  O   SER A 177       3.767  21.412 -33.009  1.00  0.65           O  
ATOM   2702  CB  SER A 177       6.016  23.787 -33.217  1.00  0.65           C  
ATOM   2703  OG  SER A 177       5.280  24.845 -32.706  1.00  0.65           O  
ATOM   2704  H   SER A 177       5.180  24.698 -35.518  1.00  0.65           H  
ATOM   2705  HA  SER A 177       5.787  22.064 -34.457  1.00  0.65           H  
ATOM   2706 1HB  SER A 177       6.374  23.174 -32.413  1.00  0.65           H  
ATOM   2707 2HB  SER A 177       6.878  24.180 -33.732  1.00  0.65           H  
ATOM   2708  HG  SER A 177       4.779  25.205 -33.454  1.00  0.65           H  
ATOM   2709  N   TYR A 178       2.848  23.319 -33.784  1.00  0.63           N  
ATOM   2710  CA  TYR A 178       1.492  23.013 -33.363  1.00  0.63           C  
ATOM   2711  C   TYR A 178       0.948  21.838 -34.165  1.00  0.63           C  
ATOM   2712  O   TYR A 178       0.475  20.865 -33.593  1.00  0.63           O  
ATOM   2713  CB  TYR A 178       0.604  24.235 -33.399  1.00  0.63           C  
ATOM   2714  CG  TYR A 178      -0.816  23.939 -33.087  1.00  0.63           C  
ATOM   2715  CD1 TYR A 178      -1.195  23.570 -31.810  1.00  0.63           C  
ATOM   2716  CD2 TYR A 178      -1.755  24.069 -34.087  1.00  0.63           C  
ATOM   2717  CE1 TYR A 178      -2.523  23.325 -31.541  1.00  0.63           C  
ATOM   2718  CE2 TYR A 178      -3.079  23.834 -33.825  1.00  0.63           C  
ATOM   2719  CZ  TYR A 178      -3.481  23.460 -32.569  1.00  0.63           C  
ATOM   2720  OH  TYR A 178      -4.836  23.243 -32.353  1.00  0.63           O  
ATOM   2721  H   TYR A 178       3.019  24.217 -34.240  1.00  0.63           H  
ATOM   2722  HA  TYR A 178       1.541  22.689 -32.320  1.00  0.63           H  
ATOM   2723 1HB  TYR A 178       0.967  24.978 -32.683  1.00  0.63           H  
ATOM   2724 2HB  TYR A 178       0.643  24.683 -34.376  1.00  0.63           H  
ATOM   2725  HD1 TYR A 178      -0.450  23.480 -31.015  1.00  0.63           H  
ATOM   2726  HD2 TYR A 178      -1.441  24.366 -35.092  1.00  0.63           H  
ATOM   2727  HE1 TYR A 178      -2.806  23.043 -30.544  1.00  0.63           H  
ATOM   2728  HE2 TYR A 178      -3.817  23.943 -34.621  1.00  0.63           H  
ATOM   2729  HH  TYR A 178      -4.995  22.445 -31.804  1.00  0.63           H  
ATOM   2730  N   ASP A 179       1.041  21.876 -35.493  1.00  0.62           N  
ATOM   2731  CA  ASP A 179       0.534  20.751 -36.275  1.00  0.62           C  
ATOM   2732  C   ASP A 179       1.199  19.445 -35.832  1.00  0.62           C  
ATOM   2733  O   ASP A 179       0.549  18.392 -35.774  1.00  0.62           O  
ATOM   2734  CB  ASP A 179       0.746  20.971 -37.775  1.00  0.62           C  
ATOM   2735  CG  ASP A 179      -0.208  22.006 -38.412  1.00  0.62           C  
ATOM   2736  OD1 ASP A 179      -1.193  22.347 -37.796  1.00  0.62           O  
ATOM   2737  OD2 ASP A 179       0.050  22.416 -39.525  1.00  0.62           O  
ATOM   2738  H   ASP A 179       1.438  22.695 -35.958  1.00  0.62           H  
ATOM   2739  HA  ASP A 179      -0.540  20.668 -36.087  1.00  0.62           H  
ATOM   2740 1HB  ASP A 179       1.774  21.313 -37.932  1.00  0.62           H  
ATOM   2741 2HB  ASP A 179       0.640  20.023 -38.299  1.00  0.62           H  
ATOM   2742  N   LYS A 180       2.494  19.500 -35.486  1.00  0.62           N  
ATOM   2743  CA  LYS A 180       3.178  18.301 -35.007  1.00  0.62           C  
ATOM   2744  C   LYS A 180       2.574  17.851 -33.668  1.00  0.62           C  
ATOM   2745  O   LYS A 180       2.242  16.682 -33.490  1.00  0.62           O  
ATOM   2746  CB  LYS A 180       4.676  18.583 -34.860  1.00  0.62           C  
ATOM   2747  CG  LYS A 180       5.397  18.765 -36.192  1.00  0.62           C  
ATOM   2748  CD  LYS A 180       6.873  19.149 -36.021  1.00  0.62           C  
ATOM   2749  CE  LYS A 180       7.529  19.328 -37.389  1.00  0.62           C  
ATOM   2750  NZ  LYS A 180       8.939  19.793 -37.295  1.00  0.62           N  
ATOM   2751  H   LYS A 180       3.007  20.380 -35.580  1.00  0.62           H  
ATOM   2752  HA  LYS A 180       3.032  17.501 -35.733  1.00  0.62           H  
ATOM   2753 1HB  LYS A 180       4.823  19.490 -34.277  1.00  0.62           H  
ATOM   2754 2HB  LYS A 180       5.152  17.765 -34.316  1.00  0.62           H  
ATOM   2755 1HG  LYS A 180       5.339  17.836 -36.757  1.00  0.62           H  
ATOM   2756 2HG  LYS A 180       4.898  19.544 -36.762  1.00  0.62           H  
ATOM   2757 1HD  LYS A 180       6.949  20.086 -35.459  1.00  0.62           H  
ATOM   2758 2HD  LYS A 180       7.397  18.373 -35.462  1.00  0.62           H  
ATOM   2759 1HE  LYS A 180       7.511  18.372 -37.906  1.00  0.62           H  
ATOM   2760 2HE  LYS A 180       6.957  20.057 -37.967  1.00  0.62           H  
ATOM   2761 1HZ  LYS A 180       9.321  19.884 -38.222  1.00  0.62           H  
ATOM   2762 2HZ  LYS A 180       8.979  20.726 -36.825  1.00  0.62           H  
ATOM   2763 3HZ  LYS A 180       9.479  19.124 -36.775  1.00  0.62           H  
ATOM   2764  N   PHE A 181       2.319  18.815 -32.769  1.00  0.62           N  
ATOM   2765  CA  PHE A 181       1.708  18.554 -31.461  1.00  0.62           C  
ATOM   2766  C   PHE A 181       0.365  17.847 -31.625  1.00  0.62           C  
ATOM   2767  O   PHE A 181       0.084  16.826 -30.985  1.00  0.62           O  
ATOM   2768  CB  PHE A 181       1.473  19.884 -30.730  1.00  0.62           C  
ATOM   2769  CG  PHE A 181       0.830  19.807 -29.406  1.00  0.62           C  
ATOM   2770  CD1 PHE A 181       1.563  19.600 -28.263  1.00  0.62           C  
ATOM   2771  CD2 PHE A 181      -0.535  19.957 -29.294  1.00  0.62           C  
ATOM   2772  CE1 PHE A 181       0.944  19.569 -27.050  1.00  0.62           C  
ATOM   2773  CE2 PHE A 181      -1.135  19.898 -28.071  1.00  0.62           C  
ATOM   2774  CZ  PHE A 181      -0.390  19.705 -26.952  1.00  0.62           C  
ATOM   2775  H   PHE A 181       2.603  19.771 -32.980  1.00  0.62           H  
ATOM   2776  HA  PHE A 181       2.378  17.920 -30.880  1.00  0.62           H  
ATOM   2777 1HB  PHE A 181       2.406  20.417 -30.635  1.00  0.62           H  
ATOM   2778 2HB  PHE A 181       0.841  20.499 -31.325  1.00  0.62           H  
ATOM   2779  HD1 PHE A 181       2.638  19.489 -28.326  1.00  0.62           H  
ATOM   2780  HD2 PHE A 181      -1.133  20.124 -30.191  1.00  0.62           H  
ATOM   2781  HE1 PHE A 181       1.514  19.445 -26.157  1.00  0.62           H  
ATOM   2782  HE2 PHE A 181      -2.204  20.008 -27.977  1.00  0.62           H  
ATOM   2783  HZ  PHE A 181      -0.868  19.670 -25.975  1.00  0.62           H  
ATOM   2784  N   VAL A 182      -0.463  18.418 -32.502  1.00  0.63           N  
ATOM   2785  CA  VAL A 182      -1.810  17.942 -32.764  1.00  0.63           C  
ATOM   2786  C   VAL A 182      -1.804  16.552 -33.352  1.00  0.63           C  
ATOM   2787  O   VAL A 182      -2.531  15.667 -32.893  1.00  0.63           O  
ATOM   2788  CB  VAL A 182      -2.495  18.865 -33.778  1.00  0.63           C  
ATOM   2789  CG1 VAL A 182      -3.809  18.273 -34.197  1.00  0.63           C  
ATOM   2790  CG2 VAL A 182      -2.689  20.213 -33.189  1.00  0.63           C  
ATOM   2791  H   VAL A 182      -0.130  19.244 -32.995  1.00  0.63           H  
ATOM   2792  HA  VAL A 182      -2.369  17.939 -31.827  1.00  0.63           H  
ATOM   2793  HB  VAL A 182      -1.867  18.950 -34.664  1.00  0.63           H  
ATOM   2794 1HG1 VAL A 182      -4.283  18.926 -34.926  1.00  0.63           H  
ATOM   2795 2HG1 VAL A 182      -3.641  17.295 -34.639  1.00  0.63           H  
ATOM   2796 3HG1 VAL A 182      -4.453  18.171 -33.328  1.00  0.63           H  
ATOM   2797 1HG2 VAL A 182      -3.162  20.857 -33.921  1.00  0.63           H  
ATOM   2798 2HG2 VAL A 182      -3.302  20.136 -32.340  1.00  0.63           H  
ATOM   2799 3HG2 VAL A 182      -1.747  20.631 -32.900  1.00  0.63           H  
ATOM   2800  N   THR A 183      -0.955  16.344 -34.350  1.00  0.64           N  
ATOM   2801  CA  THR A 183      -0.878  15.063 -35.012  1.00  0.64           C  
ATOM   2802  C   THR A 183      -0.491  13.980 -34.027  1.00  0.64           C  
ATOM   2803  O   THR A 183      -1.105  12.907 -33.983  1.00  0.64           O  
ATOM   2804  CB  THR A 183       0.171  15.114 -36.132  1.00  0.64           C  
ATOM   2805  OG1 THR A 183      -0.216  16.098 -37.100  1.00  0.64           O  
ATOM   2806  CG2 THR A 183       0.298  13.761 -36.788  1.00  0.64           C  
ATOM   2807  H   THR A 183      -0.365  17.104 -34.687  1.00  0.64           H  
ATOM   2808  HA  THR A 183      -1.854  14.825 -35.433  1.00  0.64           H  
ATOM   2809  HB  THR A 183       1.135  15.401 -35.709  1.00  0.64           H  
ATOM   2810  HG1 THR A 183      -0.117  16.990 -36.690  1.00  0.64           H  
ATOM   2811 1HG2 THR A 183       1.047  13.810 -37.575  1.00  0.64           H  
ATOM   2812 2HG2 THR A 183       0.602  13.032 -36.040  1.00  0.64           H  
ATOM   2813 3HG2 THR A 183      -0.661  13.468 -37.214  1.00  0.64           H  
ATOM   2814  N   GLU A 184       0.527  14.249 -33.231  1.00  0.65           N  
ATOM   2815  CA  GLU A 184       0.971  13.248 -32.300  1.00  0.65           C  
ATOM   2816  C   GLU A 184      -0.106  12.965 -31.219  1.00  0.65           C  
ATOM   2817  O   GLU A 184      -0.300  11.795 -30.867  1.00  0.65           O  
ATOM   2818  CB  GLU A 184       2.354  13.621 -31.801  1.00  0.65           C  
ATOM   2819  CG  GLU A 184       3.426  13.551 -32.927  1.00  0.65           C  
ATOM   2820  CD  GLU A 184       4.824  14.006 -32.525  1.00  0.65           C  
ATOM   2821  OE1 GLU A 184       4.974  14.556 -31.462  1.00  0.65           O  
ATOM   2822  OE2 GLU A 184       5.735  13.798 -33.290  1.00  0.65           O  
ATOM   2823  H   GLU A 184       1.011  15.149 -33.287  1.00  0.65           H  
ATOM   2824  HA  GLU A 184       1.103  12.321 -32.858  1.00  0.65           H  
ATOM   2825 1HB  GLU A 184       2.346  14.611 -31.353  1.00  0.65           H  
ATOM   2826 2HB  GLU A 184       2.670  12.888 -31.084  1.00  0.65           H  
ATOM   2827 1HG  GLU A 184       3.485  12.522 -33.287  1.00  0.65           H  
ATOM   2828 2HG  GLU A 184       3.083  14.169 -33.757  1.00  0.65           H  
ATOM   2829  N   LEU A 185      -0.872  13.987 -30.753  1.00  0.67           N  
ATOM   2830  CA  LEU A 185      -1.984  13.668 -29.833  1.00  0.67           C  
ATOM   2831  C   LEU A 185      -3.044  12.820 -30.537  1.00  0.67           C  
ATOM   2832  O   LEU A 185      -3.581  11.873 -29.953  1.00  0.67           O  
ATOM   2833  CB  LEU A 185      -2.709  14.910 -29.254  1.00  0.67           C  
ATOM   2834  CG  LEU A 185      -1.996  15.753 -28.192  1.00  0.67           C  
ATOM   2835  CD1 LEU A 185      -2.820  16.990 -27.888  1.00  0.67           C  
ATOM   2836  CD2 LEU A 185      -1.879  14.945 -26.928  1.00  0.67           C  
ATOM   2837  H   LEU A 185      -0.676  14.955 -31.022  1.00  0.67           H  
ATOM   2838  HA  LEU A 185      -1.583  13.091 -28.999  1.00  0.67           H  
ATOM   2839 1HB  LEU A 185      -2.928  15.581 -30.093  1.00  0.67           H  
ATOM   2840 2HB  LEU A 185      -3.656  14.588 -28.828  1.00  0.67           H  
ATOM   2841  HG  LEU A 185      -1.012  16.054 -28.554  1.00  0.67           H  
ATOM   2842 1HD1 LEU A 185      -2.327  17.574 -27.118  1.00  0.67           H  
ATOM   2843 2HD1 LEU A 185      -2.931  17.586 -28.797  1.00  0.67           H  
ATOM   2844 3HD1 LEU A 185      -3.804  16.687 -27.528  1.00  0.67           H  
ATOM   2845 1HD2 LEU A 185      -1.378  15.535 -26.163  1.00  0.67           H  
ATOM   2846 2HD2 LEU A 185      -2.873  14.679 -26.592  1.00  0.67           H  
ATOM   2847 3HD2 LEU A 185      -1.329  14.046 -27.104  1.00  0.67           H  
ATOM   2848  N   ASN A 186      -3.324  13.121 -31.813  1.00  0.68           N  
ATOM   2849  CA  ASN A 186      -4.331  12.380 -32.575  1.00  0.68           C  
ATOM   2850  C   ASN A 186      -3.950  10.911 -32.721  1.00  0.68           C  
ATOM   2851  O   ASN A 186      -4.817  10.036 -32.790  1.00  0.68           O  
ATOM   2852  CB  ASN A 186      -4.552  12.986 -33.954  1.00  0.68           C  
ATOM   2853  CG  ASN A 186      -5.346  14.276 -33.960  1.00  0.68           C  
ATOM   2854  OD1 ASN A 186      -6.040  14.636 -33.002  1.00  0.68           O  
ATOM   2855  ND2 ASN A 186      -5.278  14.966 -35.074  1.00  0.68           N  
ATOM   2856  H   ASN A 186      -2.858  13.914 -32.256  1.00  0.68           H  
ATOM   2857  HA  ASN A 186      -5.272  12.419 -32.028  1.00  0.68           H  
ATOM   2858 1HB  ASN A 186      -3.586  13.183 -34.413  1.00  0.68           H  
ATOM   2859 2HB  ASN A 186      -5.063  12.260 -34.585  1.00  0.68           H  
ATOM   2860 1HD2 ASN A 186      -5.805  15.808 -35.179  1.00  0.68           H  
ATOM   2861 2HD2 ASN A 186      -4.716  14.633 -35.829  1.00  0.68           H  
ATOM   2862  N   ASN A 187      -2.647  10.639 -32.708  1.00  0.69           N  
ATOM   2863  CA  ASN A 187      -2.128   9.291 -32.840  1.00  0.69           C  
ATOM   2864  C   ASN A 187      -1.908   8.584 -31.493  1.00  0.69           C  
ATOM   2865  O   ASN A 187      -1.352   7.483 -31.458  1.00  0.69           O  
ATOM   2866  CB  ASN A 187      -0.849   9.311 -33.651  1.00  0.69           C  
ATOM   2867  CG  ASN A 187      -1.102   9.623 -35.104  1.00  0.69           C  
ATOM   2868  OD1 ASN A 187      -2.125   9.213 -35.666  1.00  0.69           O  
ATOM   2869  ND2 ASN A 187      -0.188  10.310 -35.733  1.00  0.69           N  
ATOM   2870  H   ASN A 187      -1.990  11.421 -32.678  1.00  0.69           H  
ATOM   2871  HA  ASN A 187      -2.863   8.700 -33.387  1.00  0.69           H  
ATOM   2872 1HB  ASN A 187      -0.181  10.073 -33.240  1.00  0.69           H  
ATOM   2873 2HB  ASN A 187      -0.346   8.350 -33.571  1.00  0.69           H  
ATOM   2874 1HD2 ASN A 187      -0.310  10.518 -36.703  1.00  0.69           H  
ATOM   2875 2HD2 ASN A 187       0.633  10.612 -35.250  1.00  0.69           H  
ATOM   2876  N   GLY A 188      -2.364   9.190 -30.389  1.00  0.68           N  
ATOM   2877  CA  GLY A 188      -2.248   8.566 -29.073  1.00  0.68           C  
ATOM   2878  C   GLY A 188      -1.043   8.972 -28.216  1.00  0.68           C  
ATOM   2879  O   GLY A 188      -0.756   8.318 -27.211  1.00  0.68           O  
ATOM   2880  H   GLY A 188      -2.812  10.104 -30.448  1.00  0.68           H  
ATOM   2881 1HA  GLY A 188      -3.156   8.795 -28.514  1.00  0.68           H  
ATOM   2882 2HA  GLY A 188      -2.241   7.485 -29.200  1.00  0.68           H  
ATOM   2883  N   GLY A 189      -0.305  10.012 -28.592  1.00  0.67           N  
ATOM   2884  CA  GLY A 189       0.815  10.422 -27.748  1.00  0.67           C  
ATOM   2885  C   GLY A 189       0.266  11.011 -26.438  1.00  0.67           C  
ATOM   2886  O   GLY A 189      -0.843  11.549 -26.424  1.00  0.67           O  
ATOM   2887  H   GLY A 189      -0.517  10.542 -29.436  1.00  0.67           H  
ATOM   2888 1HA  GLY A 189       1.450   9.563 -27.532  1.00  0.67           H  
ATOM   2889 2HA  GLY A 189       1.419  11.147 -28.279  1.00  0.67           H  
ATOM   2890  N   ASN A 190       1.035  10.916 -25.342  1.00  0.65           N  
ATOM   2891  CA  ASN A 190       0.571  11.427 -24.046  1.00  0.65           C  
ATOM   2892  C   ASN A 190       1.495  12.424 -23.316  1.00  0.65           C  
ATOM   2893  O   ASN A 190       1.026  13.146 -22.443  1.00  0.65           O  
ATOM   2894  CB  ASN A 190       0.269  10.260 -23.132  1.00  0.65           C  
ATOM   2895  CG  ASN A 190      -0.858   9.380 -23.627  1.00  0.65           C  
ATOM   2896  OD1 ASN A 190      -1.938   9.867 -23.981  1.00  0.65           O  
ATOM   2897  ND2 ASN A 190      -0.635   8.085 -23.658  1.00  0.65           N  
ATOM   2898  H   ASN A 190       1.958  10.520 -25.429  1.00  0.65           H  
ATOM   2899  HA  ASN A 190      -0.368  11.955 -24.215  1.00  0.65           H  
ATOM   2900 1HB  ASN A 190       1.167   9.659 -22.996  1.00  0.65           H  
ATOM   2901 2HB  ASN A 190      -0.021  10.649 -22.185  1.00  0.65           H  
ATOM   2902 1HD2 ASN A 190      -1.356   7.471 -23.979  1.00  0.65           H  
ATOM   2903 2HD2 ASN A 190       0.241   7.681 -23.356  1.00  0.65           H  
ATOM   2904  N   LEU A 191       2.798  12.430 -23.622  1.00  0.63           N  
ATOM   2905  CA  LEU A 191       3.747  13.317 -22.922  1.00  0.63           C  
ATOM   2906  C   LEU A 191       4.316  14.355 -23.889  1.00  0.63           C  
ATOM   2907  O   LEU A 191       5.131  14.013 -24.758  1.00  0.63           O  
ATOM   2908  CB  LEU A 191       4.914  12.518 -22.322  1.00  0.63           C  
ATOM   2909  CG  LEU A 191       4.575  11.385 -21.367  1.00  0.63           C  
ATOM   2910  CD1 LEU A 191       5.811  10.709 -21.002  1.00  0.63           C  
ATOM   2911  CD2 LEU A 191       3.918  11.884 -20.138  1.00  0.63           C  
ATOM   2912  H   LEU A 191       3.143  11.818 -24.345  1.00  0.63           H  
ATOM   2913  HA  LEU A 191       3.219  13.850 -22.130  1.00  0.63           H  
ATOM   2914 1HB  LEU A 191       5.485  12.082 -23.132  1.00  0.63           H  
ATOM   2915 2HB  LEU A 191       5.559  13.210 -21.785  1.00  0.63           H  
ATOM   2916  HG  LEU A 191       3.921  10.680 -21.871  1.00  0.63           H  
ATOM   2917 1HD1 LEU A 191       5.543   9.907 -20.343  1.00  0.63           H  
ATOM   2918 2HD1 LEU A 191       6.307  10.321 -21.891  1.00  0.63           H  
ATOM   2919 3HD1 LEU A 191       6.478  11.409 -20.494  1.00  0.63           H  
ATOM   2920 1HD2 LEU A 191       3.688  11.047 -19.474  1.00  0.63           H  
ATOM   2921 2HD2 LEU A 191       4.583  12.580 -19.627  1.00  0.63           H  
ATOM   2922 3HD2 LEU A 191       3.006  12.379 -20.423  1.00  0.63           H  
ATOM   2923  N   CYS A 192       3.892  15.610 -23.741  1.00  0.62           N  
ATOM   2924  CA  CYS A 192       4.249  16.682 -24.674  1.00  0.62           C  
ATOM   2925  C   CYS A 192       5.418  17.558 -24.267  1.00  0.62           C  
ATOM   2926  O   CYS A 192       5.390  18.191 -23.214  1.00  0.62           O  
ATOM   2927  CB  CYS A 192       3.050  17.576 -24.842  1.00  0.62           C  
ATOM   2928  SG  CYS A 192       1.632  16.733 -25.503  1.00  0.62           S  
ATOM   2929  H   CYS A 192       3.261  15.831 -22.969  1.00  0.62           H  
ATOM   2930  HA  CYS A 192       4.515  16.247 -25.621  1.00  0.62           H  
ATOM   2931 1HB  CYS A 192       2.776  17.992 -23.877  1.00  0.62           H  
ATOM   2932 2HB  CYS A 192       3.314  18.390 -25.501  1.00  0.62           H  
ATOM   2933  HG  CYS A 192       2.230  16.355 -26.643  1.00  0.62           H  
ATOM   2934  N   LEU A 193       6.419  17.640 -25.140  1.00  0.62           N  
ATOM   2935  CA  LEU A 193       7.602  18.448 -24.865  1.00  0.62           C  
ATOM   2936  C   LEU A 193       7.776  19.745 -25.680  1.00  0.62           C  
ATOM   2937  O   LEU A 193       7.703  19.785 -26.925  1.00  0.62           O  
ATOM   2938  CB  LEU A 193       8.877  17.618 -25.019  1.00  0.62           C  
ATOM   2939  CG  LEU A 193      10.143  18.433 -24.780  1.00  0.62           C  
ATOM   2940  CD1 LEU A 193      10.165  18.844 -23.342  1.00  0.62           C  
ATOM   2941  CD2 LEU A 193      11.371  17.648 -25.124  1.00  0.62           C  
ATOM   2942  H   LEU A 193       6.382  17.064 -25.980  1.00  0.62           H  
ATOM   2943  HA  LEU A 193       7.548  18.751 -23.816  1.00  0.62           H  
ATOM   2944 1HB  LEU A 193       8.856  16.826 -24.282  1.00  0.62           H  
ATOM   2945 2HB  LEU A 193       8.916  17.177 -26.024  1.00  0.62           H  
ATOM   2946  HG  LEU A 193      10.125  19.332 -25.394  1.00  0.62           H  
ATOM   2947 1HD1 LEU A 193      11.030  19.444 -23.213  1.00  0.62           H  
ATOM   2948 2HD1 LEU A 193       9.297  19.424 -23.079  1.00  0.62           H  
ATOM   2949 3HD1 LEU A 193      10.207  17.974 -22.695  1.00  0.62           H  
ATOM   2950 1HD2 LEU A 193      12.259  18.263 -24.936  1.00  0.62           H  
ATOM   2951 2HD2 LEU A 193      11.421  16.756 -24.509  1.00  0.62           H  
ATOM   2952 3HD2 LEU A 193      11.335  17.381 -26.176  1.00  0.62           H  
ATOM   2953  N   ALA A 194       8.073  20.806 -24.925  1.00  0.62           N  
ATOM   2954  CA  ALA A 194       8.392  22.144 -25.406  1.00  0.62           C  
ATOM   2955  C   ALA A 194       9.453  22.772 -24.465  1.00  0.62           C  
ATOM   2956  O   ALA A 194       9.759  22.201 -23.422  1.00  0.62           O  
ATOM   2957  CB  ALA A 194       7.136  22.974 -25.465  1.00  0.62           C  
ATOM   2958  H   ALA A 194       8.030  20.683 -23.913  1.00  0.62           H  
ATOM   2959  HA  ALA A 194       8.822  22.068 -26.405  1.00  0.62           H  
ATOM   2960 1HB  ALA A 194       7.384  23.944 -25.836  1.00  0.62           H  
ATOM   2961 2HB  ALA A 194       6.417  22.498 -26.139  1.00  0.62           H  
ATOM   2962 3HB  ALA A 194       6.718  23.048 -24.464  1.00  0.62           H  
ATOM   2963  N   HIS A 195      10.029  23.916 -24.834  1.00  0.64           N  
ATOM   2964  CA  HIS A 195      11.039  24.583 -23.999  1.00  0.64           C  
ATOM   2965  C   HIS A 195      10.575  25.986 -23.580  1.00  0.64           C  
ATOM   2966  O   HIS A 195      10.254  26.838 -24.415  1.00  0.64           O  
ATOM   2967  CB  HIS A 195      12.349  24.674 -24.785  1.00  0.64           C  
ATOM   2968  CG  HIS A 195      12.884  23.320 -25.172  1.00  0.64           C  
ATOM   2969  ND1 HIS A 195      12.377  22.592 -26.245  1.00  0.64           N  
ATOM   2970  CD2 HIS A 195      13.874  22.570 -24.647  1.00  0.64           C  
ATOM   2971  CE1 HIS A 195      13.027  21.449 -26.339  1.00  0.64           C  
ATOM   2972  NE2 HIS A 195      13.939  21.412 -25.385  1.00  0.64           N  
ATOM   2973  H   HIS A 195       9.792  24.320 -25.739  1.00  0.64           H  
ATOM   2974  HA  HIS A 195      11.216  24.010 -23.090  1.00  0.64           H  
ATOM   2975 1HB  HIS A 195      12.187  25.260 -25.697  1.00  0.64           H  
ATOM   2976 2HB  HIS A 195      13.101  25.190 -24.183  1.00  0.64           H  
ATOM   2977  HD1 HIS A 195      11.753  22.942 -26.993  1.00  0.64           H  
ATOM   2978  HD2 HIS A 195      14.554  22.724 -23.807  1.00  0.64           H  
ATOM   2979  HE1 HIS A 195      12.770  20.730 -27.119  1.00  0.64           H  
ATOM   2980  N   ASP A 196      10.648  26.275 -22.279  1.00  0.66           N  
ATOM   2981  CA  ASP A 196      10.133  27.577 -21.794  1.00  0.66           C  
ATOM   2982  C   ASP A 196      11.177  28.672 -21.850  1.00  0.66           C  
ATOM   2983  O   ASP A 196      11.041  29.725 -21.223  1.00  0.66           O  
ATOM   2984  CB  ASP A 196       9.475  27.511 -20.404  1.00  0.66           C  
ATOM   2985  CG  ASP A 196      10.362  27.179 -19.205  1.00  0.66           C  
ATOM   2986  OD1 ASP A 196      11.541  27.005 -19.318  1.00  0.66           O  
ATOM   2987  OD2 ASP A 196       9.789  27.126 -18.139  1.00  0.66           O  
ATOM   2988  H   ASP A 196      11.045  25.580 -21.640  1.00  0.66           H  
ATOM   2989  HA  ASP A 196       9.333  27.872 -22.471  1.00  0.66           H  
ATOM   2990 1HB  ASP A 196       9.028  28.489 -20.203  1.00  0.66           H  
ATOM   2991 2HB  ASP A 196       8.647  26.825 -20.427  1.00  0.66           H  
ATOM   2992  N   THR A 197      12.250  28.397 -22.577  1.00  0.67           N  
ATOM   2993  CA  THR A 197      13.331  29.322 -22.767  1.00  0.67           C  
ATOM   2994  C   THR A 197      13.075  30.170 -24.012  1.00  0.67           C  
ATOM   2995  O   THR A 197      13.786  31.143 -24.263  1.00  0.67           O  
ATOM   2996  CB  THR A 197      14.653  28.552 -22.909  1.00  0.67           C  
ATOM   2997  OG1 THR A 197      14.643  27.756 -24.104  1.00  0.67           O  
ATOM   2998  CG2 THR A 197      14.784  27.618 -21.734  1.00  0.67           C  
ATOM   2999  H   THR A 197      12.291  27.496 -23.028  1.00  0.67           H  
ATOM   3000  HA  THR A 197      13.392  29.986 -21.910  1.00  0.67           H  
ATOM   3001  HB  THR A 197      15.493  29.245 -22.931  1.00  0.67           H  
ATOM   3002  HG1 THR A 197      15.376  27.136 -24.074  1.00  0.67           H  
ATOM   3003 1HG2 THR A 197      15.714  27.064 -21.826  1.00  0.67           H  
ATOM   3004 2HG2 THR A 197      14.793  28.181 -20.806  1.00  0.67           H  
ATOM   3005 3HG2 THR A 197      13.944  26.916 -21.716  1.00  0.67           H  
ATOM   3006  N   LYS A 198      12.058  29.792 -24.800  1.00  0.68           N  
ATOM   3007  CA  LYS A 198      11.771  30.540 -26.016  1.00  0.68           C  
ATOM   3008  C   LYS A 198      10.497  31.356 -25.876  1.00  0.68           C  
ATOM   3009  O   LYS A 198       9.472  30.865 -25.389  1.00  0.68           O  
ATOM   3010  CB  LYS A 198      11.649  29.592 -27.209  1.00  0.68           C  
ATOM   3011  CG  LYS A 198      12.882  28.731 -27.469  1.00  0.68           C  
ATOM   3012  CD  LYS A 198      14.088  29.575 -27.861  1.00  0.68           C  
ATOM   3013  CE  LYS A 198      15.286  28.701 -28.221  1.00  0.68           C  
ATOM   3014  NZ  LYS A 198      16.494  29.521 -28.550  1.00  0.68           N  
ATOM   3015  H   LYS A 198      11.497  28.973 -24.561  1.00  0.68           H  
ATOM   3016  HA  LYS A 198      12.592  31.233 -26.198  1.00  0.68           H  
ATOM   3017 1HB  LYS A 198      10.816  28.917 -27.044  1.00  0.68           H  
ATOM   3018 2HB  LYS A 198      11.440  30.165 -28.114  1.00  0.68           H  
ATOM   3019 1HG  LYS A 198      13.120  28.162 -26.566  1.00  0.68           H  
ATOM   3020 2HG  LYS A 198      12.661  28.027 -28.273  1.00  0.68           H  
ATOM   3021 1HD  LYS A 198      13.834  30.196 -28.719  1.00  0.68           H  
ATOM   3022 2HD  LYS A 198      14.363  30.227 -27.027  1.00  0.68           H  
ATOM   3023 1HE  LYS A 198      15.518  28.051 -27.376  1.00  0.68           H  
ATOM   3024 2HE  LYS A 198      15.030  28.081 -29.084  1.00  0.68           H  
ATOM   3025 1HZ  LYS A 198      17.268  28.915 -28.782  1.00  0.68           H  
ATOM   3026 2HZ  LYS A 198      16.286  30.119 -29.337  1.00  0.68           H  
ATOM   3027 3HZ  LYS A 198      16.737  30.088 -27.749  1.00  0.68           H  
ATOM   3028  N   GLU A 199      10.553  32.595 -26.359  1.00  0.69           N  
ATOM   3029  CA  GLU A 199       9.408  33.490 -26.277  1.00  0.69           C  
ATOM   3030  C   GLU A 199       8.224  32.959 -27.029  1.00  0.69           C  
ATOM   3031  O   GLU A 199       7.122  32.898 -26.498  1.00  0.69           O  
ATOM   3032  CB  GLU A 199       9.760  34.850 -26.870  1.00  0.69           C  
ATOM   3033  CG  GLU A 199       8.661  35.887 -26.737  1.00  0.69           C  
ATOM   3034  CD  GLU A 199       9.097  37.284 -27.121  1.00  0.69           C  
ATOM   3035  OE1 GLU A 199      10.138  37.724 -26.660  1.00  0.69           O  
ATOM   3036  OE2 GLU A 199       8.383  37.922 -27.863  1.00  0.69           O  
ATOM   3037  H   GLU A 199      11.424  32.935 -26.743  1.00  0.69           H  
ATOM   3038  HA  GLU A 199       9.127  33.601 -25.230  1.00  0.69           H  
ATOM   3039 1HB  GLU A 199      10.678  35.219 -26.477  1.00  0.69           H  
ATOM   3040 2HB  GLU A 199       9.917  34.724 -27.936  1.00  0.69           H  
ATOM   3041 1HG  GLU A 199       7.844  35.586 -27.397  1.00  0.69           H  
ATOM   3042 2HG  GLU A 199       8.278  35.886 -25.722  1.00  0.69           H  
ATOM   3043  N   GLN A 200       8.445  32.505 -28.250  1.00  0.69           N  
ATOM   3044  CA  GLN A 200       7.336  32.036 -29.055  1.00  0.69           C  
ATOM   3045  C   GLN A 200       6.708  30.777 -28.482  1.00  0.69           C  
ATOM   3046  O   GLN A 200       5.491  30.576 -28.598  1.00  0.69           O  
ATOM   3047  CB  GLN A 200       7.770  31.823 -30.495  1.00  0.69           C  
ATOM   3048  CG  GLN A 200       8.096  33.081 -31.238  1.00  0.69           C  
ATOM   3049  CD  GLN A 200       6.899  33.996 -31.346  1.00  0.69           C  
ATOM   3050  OE1 GLN A 200       5.788  33.556 -31.666  1.00  0.69           O  
ATOM   3051  NE2 GLN A 200       7.109  35.281 -31.089  1.00  0.69           N  
ATOM   3052  H   GLN A 200       9.379  32.533 -28.634  1.00  0.69           H  
ATOM   3053  HA  GLN A 200       6.571  32.812 -29.052  1.00  0.69           H  
ATOM   3054 1HB  GLN A 200       8.633  31.155 -30.540  1.00  0.69           H  
ATOM   3055 2HB  GLN A 200       6.981  31.368 -31.021  1.00  0.69           H  
ATOM   3056 1HG  GLN A 200       8.902  33.608 -30.727  1.00  0.69           H  
ATOM   3057 2HG  GLN A 200       8.403  32.812 -32.245  1.00  0.69           H  
ATOM   3058 1HE2 GLN A 200       6.352  35.935 -31.145  1.00  0.69           H  
ATOM   3059 2HE2 GLN A 200       8.025  35.600 -30.834  1.00  0.69           H  
ATOM   3060  N   THR A 201       7.519  29.947 -27.823  1.00  0.68           N  
ATOM   3061  CA  THR A 201       6.975  28.751 -27.216  1.00  0.68           C  
ATOM   3062  C   THR A 201       5.997  29.095 -26.130  1.00  0.68           C  
ATOM   3063  O   THR A 201       4.925  28.506 -26.030  1.00  0.68           O  
ATOM   3064  CB  THR A 201       8.030  27.848 -26.610  1.00  0.68           C  
ATOM   3065  OG1 THR A 201       8.885  27.372 -27.639  1.00  0.68           O  
ATOM   3066  CG2 THR A 201       7.345  26.703 -25.883  1.00  0.68           C  
ATOM   3067  H   THR A 201       8.501  30.162 -27.730  1.00  0.68           H  
ATOM   3068  HA  THR A 201       6.469  28.190 -27.992  1.00  0.68           H  
ATOM   3069  HB  THR A 201       8.629  28.406 -25.888  1.00  0.68           H  
ATOM   3070  HG1 THR A 201       9.234  26.490 -27.384  1.00  0.68           H  
ATOM   3071 1HG2 THR A 201       8.099  26.064 -25.448  1.00  0.68           H  
ATOM   3072 2HG2 THR A 201       6.709  27.101 -25.099  1.00  0.68           H  
ATOM   3073 3HG2 THR A 201       6.749  26.138 -26.578  1.00  0.68           H  
ATOM   3074  N   VAL A 202       6.362  30.040 -25.292  1.00  0.68           N  
ATOM   3075  CA  VAL A 202       5.482  30.394 -24.208  1.00  0.68           C  
ATOM   3076  C   VAL A 202       4.323  31.289 -24.626  1.00  0.68           C  
ATOM   3077  O   VAL A 202       3.185  31.072 -24.223  1.00  0.68           O  
ATOM   3078  CB  VAL A 202       6.284  31.037 -23.107  1.00  0.68           C  
ATOM   3079  CG1 VAL A 202       5.366  31.524 -22.078  1.00  0.68           C  
ATOM   3080  CG2 VAL A 202       7.247  29.987 -22.558  1.00  0.68           C  
ATOM   3081  H   VAL A 202       7.277  30.493 -25.400  1.00  0.68           H  
ATOM   3082  HA  VAL A 202       5.068  29.470 -23.806  1.00  0.68           H  
ATOM   3083  HB  VAL A 202       6.851  31.890 -23.494  1.00  0.68           H  
ATOM   3084 1HG1 VAL A 202       5.945  31.949 -21.301  1.00  0.68           H  
ATOM   3085 2HG1 VAL A 202       4.695  32.272 -22.496  1.00  0.68           H  
ATOM   3086 3HG1 VAL A 202       4.797  30.706 -21.711  1.00  0.68           H  
ATOM   3087 1HG2 VAL A 202       7.840  30.409 -21.751  1.00  0.68           H  
ATOM   3088 2HG2 VAL A 202       6.686  29.133 -22.183  1.00  0.68           H  
ATOM   3089 3HG2 VAL A 202       7.911  29.661 -23.362  1.00  0.68           H  
ATOM   3090  N   VAL A 203       4.620  32.301 -25.422  1.00  0.67           N  
ATOM   3091  CA  VAL A 203       3.647  33.275 -25.881  1.00  0.67           C  
ATOM   3092  C   VAL A 203       2.583  32.721 -26.832  1.00  0.67           C  
ATOM   3093  O   VAL A 203       1.410  33.079 -26.716  1.00  0.67           O  
ATOM   3094  CB  VAL A 203       4.387  34.450 -26.539  1.00  0.67           C  
ATOM   3095  CG1 VAL A 203       3.411  35.387 -27.197  1.00  0.67           C  
ATOM   3096  CG2 VAL A 203       5.201  35.183 -25.456  1.00  0.67           C  
ATOM   3097  H   VAL A 203       5.579  32.419 -25.729  1.00  0.67           H  
ATOM   3098  HA  VAL A 203       3.136  33.663 -25.000  1.00  0.67           H  
ATOM   3099  HB  VAL A 203       5.053  34.071 -27.312  1.00  0.67           H  
ATOM   3100 1HG1 VAL A 203       3.956  36.208 -27.662  1.00  0.67           H  
ATOM   3101 2HG1 VAL A 203       2.852  34.841 -27.962  1.00  0.67           H  
ATOM   3102 3HG1 VAL A 203       2.724  35.780 -26.452  1.00  0.67           H  
ATOM   3103 1HG2 VAL A 203       5.742  36.013 -25.906  1.00  0.67           H  
ATOM   3104 2HG2 VAL A 203       4.529  35.563 -24.686  1.00  0.67           H  
ATOM   3105 3HG2 VAL A 203       5.914  34.496 -24.995  1.00  0.67           H  
ATOM   3106  N   THR A 204       2.980  31.877 -27.791  1.00  0.66           N  
ATOM   3107  CA  THR A 204       2.026  31.350 -28.757  1.00  0.66           C  
ATOM   3108  C   THR A 204       1.804  29.844 -28.646  1.00  0.66           C  
ATOM   3109  O   THR A 204       0.659  29.389 -28.541  1.00  0.66           O  
ATOM   3110  CB  THR A 204       2.488  31.658 -30.190  1.00  0.66           C  
ATOM   3111  OG1 THR A 204       2.603  33.075 -30.364  1.00  0.66           O  
ATOM   3112  CG2 THR A 204       1.475  31.101 -31.197  1.00  0.66           C  
ATOM   3113  H   THR A 204       3.953  31.591 -27.871  1.00  0.66           H  
ATOM   3114  HA  THR A 204       1.066  31.837 -28.592  1.00  0.66           H  
ATOM   3115  HB  THR A 204       3.465  31.199 -30.359  1.00  0.66           H  
ATOM   3116  HG1 THR A 204       3.084  33.255 -31.179  1.00  0.66           H  
ATOM   3117 1HG2 THR A 204       1.816  31.322 -32.209  1.00  0.66           H  
ATOM   3118 2HG2 THR A 204       1.380  30.025 -31.071  1.00  0.66           H  
ATOM   3119 3HG2 THR A 204       0.504  31.566 -31.031  1.00  0.66           H  
ATOM   3120  N   LEU A 205       2.882  29.059 -28.700  1.00  0.65           N  
ATOM   3121  CA  LEU A 205       2.700  27.611 -28.761  1.00  0.65           C  
ATOM   3122  C   LEU A 205       1.998  27.079 -27.533  1.00  0.65           C  
ATOM   3123  O   LEU A 205       1.061  26.304 -27.666  1.00  0.65           O  
ATOM   3124  CB  LEU A 205       4.018  26.867 -28.938  1.00  0.65           C  
ATOM   3125  CG  LEU A 205       3.913  25.349 -29.012  1.00  0.65           C  
ATOM   3126  CD1 LEU A 205       3.009  24.930 -30.184  1.00  0.65           C  
ATOM   3127  CD2 LEU A 205       5.295  24.770 -29.184  1.00  0.65           C  
ATOM   3128  H   LEU A 205       3.814  29.475 -28.721  1.00  0.65           H  
ATOM   3129  HA  LEU A 205       2.082  27.388 -29.628  1.00  0.65           H  
ATOM   3130 1HB  LEU A 205       4.537  27.233 -29.790  1.00  0.65           H  
ATOM   3131 2HB  LEU A 205       4.607  27.066 -28.071  1.00  0.65           H  
ATOM   3132  HG  LEU A 205       3.494  24.986 -28.113  1.00  0.65           H  
ATOM   3133 1HD1 LEU A 205       2.945  23.841 -30.220  1.00  0.65           H  
ATOM   3134 2HD1 LEU A 205       2.016  25.348 -30.045  1.00  0.65           H  
ATOM   3135 3HD1 LEU A 205       3.423  25.296 -31.117  1.00  0.65           H  
ATOM   3136 1HD2 LEU A 205       5.224  23.697 -29.225  1.00  0.65           H  
ATOM   3137 2HD2 LEU A 205       5.734  25.142 -30.112  1.00  0.65           H  
ATOM   3138 3HD2 LEU A 205       5.920  25.054 -28.353  1.00  0.65           H  
ATOM   3139  N   ALA A 206       2.415  27.500 -26.342  1.00  0.64           N  
ATOM   3140  CA  ALA A 206       1.799  27.002 -25.126  1.00  0.64           C  
ATOM   3141  C   ALA A 206       0.317  27.295 -25.104  1.00  0.64           C  
ATOM   3142  O   ALA A 206      -0.469  26.449 -24.676  1.00  0.64           O  
ATOM   3143  CB  ALA A 206       2.468  27.615 -23.913  1.00  0.64           C  
ATOM   3144  H   ALA A 206       3.207  28.123 -26.283  1.00  0.64           H  
ATOM   3145  HA  ALA A 206       1.916  25.939 -25.098  1.00  0.64           H  
ATOM   3146 1HB  ALA A 206       2.008  27.217 -23.013  1.00  0.64           H  
ATOM   3147 2HB  ALA A 206       3.531  27.373 -23.923  1.00  0.64           H  
ATOM   3148 3HB  ALA A 206       2.344  28.691 -23.939  1.00  0.64           H  
ATOM   3149  N   LYS A 207      -0.112  28.439 -25.615  1.00  0.63           N  
ATOM   3150  CA  LYS A 207      -1.539  28.696 -25.612  1.00  0.63           C  
ATOM   3151  C   LYS A 207      -2.218  27.693 -26.533  1.00  0.63           C  
ATOM   3152  O   LYS A 207      -3.230  27.084 -26.179  1.00  0.63           O  
ATOM   3153  CB  LYS A 207      -1.836  30.116 -26.084  1.00  0.63           C  
ATOM   3154  CG  LYS A 207      -1.430  31.166 -25.105  1.00  0.63           C  
ATOM   3155  CD  LYS A 207      -1.627  32.573 -25.625  1.00  0.63           C  
ATOM   3156  CE  LYS A 207      -3.093  32.950 -25.673  1.00  0.63           C  
ATOM   3157  NZ  LYS A 207      -3.283  34.362 -26.104  1.00  0.63           N  
ATOM   3158  H   LYS A 207       0.541  29.115 -25.995  1.00  0.63           H  
ATOM   3159  HA  LYS A 207      -1.928  28.555 -24.602  1.00  0.63           H  
ATOM   3160 1HB  LYS A 207      -1.314  30.304 -27.025  1.00  0.63           H  
ATOM   3161 2HB  LYS A 207      -2.906  30.218 -26.273  1.00  0.63           H  
ATOM   3162 1HG  LYS A 207      -2.021  31.036 -24.221  1.00  0.63           H  
ATOM   3163 2HG  LYS A 207      -0.379  31.036 -24.862  1.00  0.63           H  
ATOM   3164 1HD  LYS A 207      -1.089  33.272 -24.982  1.00  0.63           H  
ATOM   3165 2HD  LYS A 207      -1.206  32.645 -26.631  1.00  0.63           H  
ATOM   3166 1HE  LYS A 207      -3.608  32.291 -26.370  1.00  0.63           H  
ATOM   3167 2HE  LYS A 207      -3.526  32.821 -24.678  1.00  0.63           H  
ATOM   3168 1HZ  LYS A 207      -4.270  34.580 -26.124  1.00  0.63           H  
ATOM   3169 2HZ  LYS A 207      -2.813  34.977 -25.455  1.00  0.63           H  
ATOM   3170 3HZ  LYS A 207      -2.891  34.485 -27.027  1.00  0.63           H  
ATOM   3171  N   MET A 208      -1.603  27.451 -27.692  1.00  0.62           N  
ATOM   3172  CA  MET A 208      -2.196  26.540 -28.656  1.00  0.62           C  
ATOM   3173  C   MET A 208      -2.204  25.097 -28.135  1.00  0.62           C  
ATOM   3174  O   MET A 208      -3.162  24.349 -28.353  1.00  0.62           O  
ATOM   3175  CB  MET A 208      -1.425  26.628 -29.971  1.00  0.62           C  
ATOM   3176  CG  MET A 208      -1.545  27.951 -30.715  1.00  0.62           C  
ATOM   3177  SD  MET A 208      -3.231  28.376 -31.105  1.00  0.62           S  
ATOM   3178  CE  MET A 208      -3.621  27.072 -32.245  1.00  0.62           C  
ATOM   3179  H   MET A 208      -0.740  27.947 -27.926  1.00  0.62           H  
ATOM   3180  HA  MET A 208      -3.229  26.844 -28.826  1.00  0.62           H  
ATOM   3181 1HB  MET A 208      -0.372  26.423 -29.798  1.00  0.62           H  
ATOM   3182 2HB  MET A 208      -1.797  25.893 -30.633  1.00  0.62           H  
ATOM   3183 1HG  MET A 208      -1.129  28.745 -30.104  1.00  0.62           H  
ATOM   3184 2HG  MET A 208      -0.975  27.900 -31.641  1.00  0.62           H  
ATOM   3185 1HE  MET A 208      -4.648  27.182 -32.589  1.00  0.62           H  
ATOM   3186 2HE  MET A 208      -2.942  27.111 -33.098  1.00  0.62           H  
ATOM   3187 3HE  MET A 208      -3.513  26.124 -31.738  1.00  0.62           H  
ATOM   3188  N   MET A 209      -1.171  24.717 -27.376  1.00  0.62           N  
ATOM   3189  CA  MET A 209      -1.092  23.363 -26.842  1.00  0.62           C  
ATOM   3190  C   MET A 209      -2.197  23.135 -25.828  1.00  0.62           C  
ATOM   3191  O   MET A 209      -2.808  22.056 -25.773  1.00  0.62           O  
ATOM   3192  CB  MET A 209       0.266  23.106 -26.172  1.00  0.62           C  
ATOM   3193  CG  MET A 209       1.449  23.030 -27.129  1.00  0.62           C  
ATOM   3194  SD  MET A 209       3.000  22.446 -26.354  1.00  0.62           S  
ATOM   3195  CE  MET A 209       3.526  23.788 -25.309  1.00  0.62           C  
ATOM   3196  H   MET A 209      -0.410  25.370 -27.217  1.00  0.62           H  
ATOM   3197  HA  MET A 209      -1.231  22.665 -27.662  1.00  0.62           H  
ATOM   3198 1HB  MET A 209       0.465  23.917 -25.472  1.00  0.62           H  
ATOM   3199 2HB  MET A 209       0.224  22.191 -25.593  1.00  0.62           H  
ATOM   3200 1HG  MET A 209       1.205  22.392 -27.963  1.00  0.62           H  
ATOM   3201 2HG  MET A 209       1.610  23.999 -27.518  1.00  0.62           H  
ATOM   3202 1HE  MET A 209       4.433  23.514 -24.799  1.00  0.62           H  
ATOM   3203 2HE  MET A 209       3.703  24.679 -25.899  1.00  0.62           H  
ATOM   3204 3HE  MET A 209       2.758  23.979 -24.567  1.00  0.62           H  
ATOM   3205  N   LEU A 210      -2.478  24.172 -25.037  1.00  0.62           N  
ATOM   3206  CA  LEU A 210      -3.504  24.078 -24.018  1.00  0.62           C  
ATOM   3207  C   LEU A 210      -4.899  24.072 -24.655  1.00  0.62           C  
ATOM   3208  O   LEU A 210      -5.762  23.279 -24.256  1.00  0.62           O  
ATOM   3209  CB  LEU A 210      -3.344  25.249 -23.040  1.00  0.62           C  
ATOM   3210  CG  LEU A 210      -2.044  25.228 -22.192  1.00  0.62           C  
ATOM   3211  CD1 LEU A 210      -1.906  26.516 -21.360  1.00  0.62           C  
ATOM   3212  CD2 LEU A 210      -2.082  24.055 -21.348  1.00  0.62           C  
ATOM   3213  H   LEU A 210      -1.936  25.036 -25.116  1.00  0.62           H  
ATOM   3214  HA  LEU A 210      -3.369  23.145 -23.474  1.00  0.62           H  
ATOM   3215 1HB  LEU A 210      -3.367  26.185 -23.604  1.00  0.62           H  
ATOM   3216 2HB  LEU A 210      -4.178  25.230 -22.355  1.00  0.62           H  
ATOM   3217  HG  LEU A 210      -1.186  25.163 -22.838  1.00  0.62           H  
ATOM   3218 1HD1 LEU A 210      -0.986  26.483 -20.781  1.00  0.62           H  
ATOM   3219 2HD1 LEU A 210      -1.880  27.379 -22.028  1.00  0.62           H  
ATOM   3220 3HD1 LEU A 210      -2.740  26.599 -20.691  1.00  0.62           H  
ATOM   3221 1HD2 LEU A 210      -1.184  24.015 -20.741  1.00  0.62           H  
ATOM   3222 2HD2 LEU A 210      -2.953  24.116 -20.723  1.00  0.62           H  
ATOM   3223 3HD2 LEU A 210      -2.142  23.167 -21.973  1.00  0.62           H  
ATOM   3224  N   ASP A 211      -5.105  24.892 -25.708  1.00  0.62           N  
ATOM   3225  CA  ASP A 211      -6.407  24.920 -26.382  1.00  0.62           C  
ATOM   3226  C   ASP A 211      -6.719  23.557 -26.991  1.00  0.62           C  
ATOM   3227  O   ASP A 211      -7.849  23.062 -26.892  1.00  0.62           O  
ATOM   3228  CB  ASP A 211      -6.444  25.946 -27.541  1.00  0.62           C  
ATOM   3229  CG  ASP A 211      -6.482  27.451 -27.151  1.00  0.62           C  
ATOM   3230  OD1 ASP A 211      -6.713  27.765 -26.013  1.00  0.62           O  
ATOM   3231  OD2 ASP A 211      -6.331  28.265 -28.031  1.00  0.62           O  
ATOM   3232  H   ASP A 211      -4.366  25.529 -26.008  1.00  0.62           H  
ATOM   3233  HA  ASP A 211      -7.176  25.166 -25.652  1.00  0.62           H  
ATOM   3234 1HB  ASP A 211      -5.558  25.791 -28.166  1.00  0.62           H  
ATOM   3235 2HB  ASP A 211      -7.309  25.736 -28.168  1.00  0.62           H  
ATOM   3236  N   GLU A 212      -5.702  22.932 -27.584  1.00  0.63           N  
ATOM   3237  CA  GLU A 212      -5.865  21.647 -28.248  1.00  0.63           C  
ATOM   3238  C   GLU A 212      -6.074  20.507 -27.281  1.00  0.63           C  
ATOM   3239  O   GLU A 212      -6.958  19.669 -27.483  1.00  0.63           O  
ATOM   3240  CB  GLU A 212      -4.629  21.343 -29.071  1.00  0.63           C  
ATOM   3241  CG  GLU A 212      -4.635  20.019 -29.830  1.00  0.63           C  
ATOM   3242  CD  GLU A 212      -5.593  19.979 -30.988  1.00  0.63           C  
ATOM   3243  OE1 GLU A 212      -5.993  21.018 -31.443  1.00  0.63           O  
ATOM   3244  OE2 GLU A 212      -5.869  18.904 -31.470  1.00  0.63           O  
ATOM   3245  H   GLU A 212      -4.790  23.392 -27.627  1.00  0.63           H  
ATOM   3246  HA  GLU A 212      -6.729  21.711 -28.905  1.00  0.63           H  
ATOM   3247 1HB  GLU A 212      -4.552  22.111 -29.808  1.00  0.63           H  
ATOM   3248 2HB  GLU A 212      -3.754  21.415 -28.443  1.00  0.63           H  
ATOM   3249 1HG  GLU A 212      -3.629  19.809 -30.171  1.00  0.63           H  
ATOM   3250 2HG  GLU A 212      -4.908  19.230 -29.128  1.00  0.63           H  
ATOM   3251  N   THR A 213      -5.298  20.475 -26.208  1.00  0.64           N  
ATOM   3252  CA  THR A 213      -5.421  19.367 -25.299  1.00  0.64           C  
ATOM   3253  C   THR A 213      -6.848  19.389 -24.739  1.00  0.64           C  
ATOM   3254  O   THR A 213      -7.551  18.373 -24.749  1.00  0.64           O  
ATOM   3255  CB  THR A 213      -4.358  19.457 -24.198  1.00  0.64           C  
ATOM   3256  OG1 THR A 213      -3.067  19.495 -24.795  1.00  0.64           O  
ATOM   3257  CG2 THR A 213      -4.425  18.223 -23.336  1.00  0.64           C  
ATOM   3258  H   THR A 213      -4.580  21.186 -26.048  1.00  0.64           H  
ATOM   3259  HA  THR A 213      -5.279  18.435 -25.851  1.00  0.64           H  
ATOM   3260  HB  THR A 213      -4.514  20.359 -23.611  1.00  0.64           H  
ATOM   3261  HG1 THR A 213      -2.977  20.359 -25.272  1.00  0.64           H  
ATOM   3262 1HG2 THR A 213      -3.676  18.238 -22.569  1.00  0.64           H  
ATOM   3263 2HG2 THR A 213      -5.392  18.177 -22.881  1.00  0.64           H  
ATOM   3264 3HG2 THR A 213      -4.263  17.352 -23.961  1.00  0.64           H  
ATOM   3265  N   LYS A 214      -7.322  20.585 -24.344  1.00  0.65           N  
ATOM   3266  CA  LYS A 214      -8.684  20.694 -23.829  1.00  0.65           C  
ATOM   3267  C   LYS A 214      -9.743  20.362 -24.883  1.00  0.65           C  
ATOM   3268  O   LYS A 214     -10.721  19.671 -24.582  1.00  0.65           O  
ATOM   3269  CB  LYS A 214      -8.963  22.110 -23.333  1.00  0.65           C  
ATOM   3270  CG  LYS A 214      -8.292  22.524 -22.043  1.00  0.65           C  
ATOM   3271  CD  LYS A 214      -8.697  23.949 -21.728  1.00  0.65           C  
ATOM   3272  CE  LYS A 214      -8.120  24.461 -20.438  1.00  0.65           C  
ATOM   3273  NZ  LYS A 214      -8.699  23.833 -19.254  1.00  0.65           N  
ATOM   3274  H   LYS A 214      -6.730  21.415 -24.372  1.00  0.65           H  
ATOM   3275  HA  LYS A 214      -8.792  19.993 -23.003  1.00  0.65           H  
ATOM   3276 1HB  LYS A 214      -8.642  22.819 -24.103  1.00  0.65           H  
ATOM   3277 2HB  LYS A 214     -10.037  22.239 -23.207  1.00  0.65           H  
ATOM   3278 1HG  LYS A 214      -8.590  21.861 -21.231  1.00  0.65           H  
ATOM   3279 2HG  LYS A 214      -7.208  22.471 -22.165  1.00  0.65           H  
ATOM   3280 1HD  LYS A 214      -8.348  24.594 -22.540  1.00  0.65           H  
ATOM   3281 2HD  LYS A 214      -9.781  24.015 -21.678  1.00  0.65           H  
ATOM   3282 1HE  LYS A 214      -7.046  24.288 -20.433  1.00  0.65           H  
ATOM   3283 2HE  LYS A 214      -8.312  25.531 -20.375  1.00  0.65           H  
ATOM   3284 1HZ  LYS A 214      -8.243  24.292 -18.449  1.00  0.65           H  
ATOM   3285 2HZ  LYS A 214      -9.690  23.999 -19.221  1.00  0.65           H  
ATOM   3286 3HZ  LYS A 214      -8.522  22.844 -19.246  1.00  0.65           H  
ATOM   3287  N   SER A 215      -9.535  20.799 -26.133  1.00  0.65           N  
ATOM   3288  CA  SER A 215     -10.491  20.563 -27.215  1.00  0.65           C  
ATOM   3289  C   SER A 215     -10.703  19.076 -27.466  1.00  0.65           C  
ATOM   3290  O   SER A 215     -11.798  18.644 -27.832  1.00  0.65           O  
ATOM   3291  CB  SER A 215     -10.026  21.235 -28.492  1.00  0.65           C  
ATOM   3292  OG  SER A 215     -10.030  22.634 -28.358  1.00  0.65           O  
ATOM   3293  H   SER A 215      -8.717  21.370 -26.344  1.00  0.65           H  
ATOM   3294  HA  SER A 215     -11.446  20.999 -26.925  1.00  0.65           H  
ATOM   3295 1HB  SER A 215      -9.021  20.891 -28.735  1.00  0.65           H  
ATOM   3296 2HB  SER A 215     -10.676  20.942 -29.312  1.00  0.65           H  
ATOM   3297  HG  SER A 215      -9.346  22.839 -27.684  1.00  0.65           H  
ATOM   3298  N   ARG A 216      -9.661  18.285 -27.228  1.00  0.65           N  
ATOM   3299  CA  ARG A 216      -9.715  16.845 -27.425  1.00  0.65           C  
ATOM   3300  C   ARG A 216     -10.271  16.101 -26.211  1.00  0.65           C  
ATOM   3301  O   ARG A 216     -10.354  14.871 -26.222  1.00  0.65           O  
ATOM   3302  CB  ARG A 216      -8.331  16.313 -27.739  1.00  0.65           C  
ATOM   3303  CG  ARG A 216      -7.749  16.856 -29.005  1.00  0.65           C  
ATOM   3304  CD  ARG A 216      -8.468  16.390 -30.207  1.00  0.65           C  
ATOM   3305  NE  ARG A 216      -7.971  17.071 -31.363  1.00  0.65           N  
ATOM   3306  CZ  ARG A 216      -8.447  16.997 -32.606  1.00  0.65           C  
ATOM   3307  NH1 ARG A 216      -9.472  16.228 -32.913  1.00  0.65           N  
ATOM   3308  NH2 ARG A 216      -7.847  17.736 -33.509  1.00  0.65           N  
ATOM   3309  H   ARG A 216      -8.773  18.715 -26.957  1.00  0.65           H  
ATOM   3310  HA  ARG A 216     -10.362  16.643 -28.277  1.00  0.65           H  
ATOM   3311 1HB  ARG A 216      -7.658  16.613 -26.934  1.00  0.65           H  
ATOM   3312 2HB  ARG A 216      -8.340  15.227 -27.785  1.00  0.65           H  
ATOM   3313 1HG  ARG A 216      -7.808  17.941 -28.998  1.00  0.65           H  
ATOM   3314 2HG  ARG A 216      -6.700  16.560 -29.087  1.00  0.65           H  
ATOM   3315 1HD  ARG A 216      -8.313  15.320 -30.345  1.00  0.65           H  
ATOM   3316 2HD  ARG A 216      -9.531  16.604 -30.111  1.00  0.65           H  
ATOM   3317  HE  ARG A 216      -7.175  17.699 -31.233  1.00  0.65           H  
ATOM   3318 1HH1 ARG A 216      -9.915  15.671 -32.196  1.00  0.65           H  
ATOM   3319 2HH1 ARG A 216      -9.811  16.194 -33.862  1.00  0.65           H  
ATOM   3320 1HH2 ARG A 216      -7.058  18.320 -33.183  1.00  0.65           H  
ATOM   3321 2HH2 ARG A 216      -8.152  17.738 -34.466  1.00  0.65           H  
ATOM   3322  N   GLY A 217     -10.642  16.834 -25.154  1.00  0.64           N  
ATOM   3323  CA  GLY A 217     -11.164  16.220 -23.944  1.00  0.64           C  
ATOM   3324  C   GLY A 217     -10.060  15.634 -23.076  1.00  0.64           C  
ATOM   3325  O   GLY A 217     -10.310  14.737 -22.270  1.00  0.64           O  
ATOM   3326  H   GLY A 217     -10.575  17.849 -25.178  1.00  0.64           H  
ATOM   3327 1HA  GLY A 217     -11.710  16.974 -23.377  1.00  0.64           H  
ATOM   3328 2HA  GLY A 217     -11.876  15.441 -24.211  1.00  0.64           H  
ATOM   3329  N   LEU A 218      -8.837  16.119 -23.262  1.00  0.63           N  
ATOM   3330  CA  LEU A 218      -7.700  15.600 -22.535  1.00  0.63           C  
ATOM   3331  C   LEU A 218      -7.291  16.526 -21.387  1.00  0.63           C  
ATOM   3332  O   LEU A 218      -7.358  17.751 -21.502  1.00  0.63           O  
ATOM   3333  CB  LEU A 218      -6.563  15.428 -23.533  1.00  0.63           C  
ATOM   3334  CG  LEU A 218      -6.879  14.522 -24.704  1.00  0.63           C  
ATOM   3335  CD1 LEU A 218      -5.744  14.548 -25.705  1.00  0.63           C  
ATOM   3336  CD2 LEU A 218      -7.112  13.150 -24.194  1.00  0.63           C  
ATOM   3337  H   LEU A 218      -8.671  16.878 -23.923  1.00  0.63           H  
ATOM   3338  HA  LEU A 218      -7.968  14.632 -22.128  1.00  0.63           H  
ATOM   3339 1HB  LEU A 218      -6.341  16.373 -23.952  1.00  0.63           H  
ATOM   3340 2HB  LEU A 218      -5.702  15.053 -23.008  1.00  0.63           H  
ATOM   3341  HG  LEU A 218      -7.775  14.877 -25.197  1.00  0.63           H  
ATOM   3342 1HD1 LEU A 218      -5.991  13.904 -26.548  1.00  0.63           H  
ATOM   3343 2HD1 LEU A 218      -5.590  15.568 -26.059  1.00  0.63           H  
ATOM   3344 3HD1 LEU A 218      -4.852  14.188 -25.237  1.00  0.63           H  
ATOM   3345 1HD2 LEU A 218      -7.358  12.483 -25.020  1.00  0.63           H  
ATOM   3346 2HD2 LEU A 218      -6.209  12.797 -23.693  1.00  0.63           H  
ATOM   3347 3HD2 LEU A 218      -7.943  13.175 -23.490  1.00  0.63           H  
ATOM   3348  N   THR A 219      -6.839  15.941 -20.286  1.00  0.61           N  
ATOM   3349  CA  THR A 219      -6.374  16.725 -19.149  1.00  0.61           C  
ATOM   3350  C   THR A 219      -4.920  17.168 -19.275  1.00  0.61           C  
ATOM   3351  O   THR A 219      -4.039  16.361 -19.540  1.00  0.61           O  
ATOM   3352  CB  THR A 219      -6.544  15.920 -17.845  1.00  0.61           C  
ATOM   3353  OG1 THR A 219      -7.936  15.647 -17.623  1.00  0.61           O  
ATOM   3354  CG2 THR A 219      -5.948  16.671 -16.667  1.00  0.61           C  
ATOM   3355  H   THR A 219      -6.849  14.920 -20.235  1.00  0.61           H  
ATOM   3356  HA  THR A 219      -6.990  17.623 -19.080  1.00  0.61           H  
ATOM   3357  HB  THR A 219      -6.033  14.972 -17.950  1.00  0.61           H  
ATOM   3358  HG1 THR A 219      -8.240  14.991 -18.268  1.00  0.61           H  
ATOM   3359 1HG2 THR A 219      -6.064  16.078 -15.759  1.00  0.61           H  
ATOM   3360 2HG2 THR A 219      -4.893  16.840 -16.850  1.00  0.61           H  
ATOM   3361 3HG2 THR A 219      -6.456  17.628 -16.546  1.00  0.61           H  
ATOM   3362  N   VAL A 220      -4.652  18.454 -19.058  1.00  0.61           N  
ATOM   3363  CA  VAL A 220      -3.271  18.947 -19.087  1.00  0.61           C  
ATOM   3364  C   VAL A 220      -2.675  18.889 -17.686  1.00  0.61           C  
ATOM   3365  O   VAL A 220      -3.119  19.623 -16.787  1.00  0.61           O  
ATOM   3366  CB  VAL A 220      -3.213  20.412 -19.520  1.00  0.61           C  
ATOM   3367  CG1 VAL A 220      -1.778  20.873 -19.481  1.00  0.61           C  
ATOM   3368  CG2 VAL A 220      -3.779  20.622 -20.877  1.00  0.61           C  
ATOM   3369  H   VAL A 220      -5.413  19.086 -18.865  1.00  0.61           H  
ATOM   3370  HA  VAL A 220      -2.676  18.323 -19.762  1.00  0.61           H  
ATOM   3371  HB  VAL A 220      -3.771  20.960 -18.832  1.00  0.61           H  
ATOM   3372 1HG1 VAL A 220      -1.715  21.912 -19.732  1.00  0.61           H  
ATOM   3373 2HG1 VAL A 220      -1.381  20.724 -18.487  1.00  0.61           H  
ATOM   3374 3HG1 VAL A 220      -1.200  20.286 -20.186  1.00  0.61           H  
ATOM   3375 1HG2 VAL A 220      -3.738  21.676 -21.133  1.00  0.61           H  
ATOM   3376 2HG2 VAL A 220      -3.182  20.066 -21.569  1.00  0.61           H  
ATOM   3377 3HG2 VAL A 220      -4.815  20.285 -20.910  1.00  0.61           H  
ATOM   3378  N   THR A 221      -1.683  18.026 -17.496  1.00  0.61           N  
ATOM   3379  CA  THR A 221      -1.138  17.838 -16.165  1.00  0.61           C  
ATOM   3380  C   THR A 221       0.383  17.590 -16.132  1.00  0.61           C  
ATOM   3381  O   THR A 221       1.100  17.844 -17.106  1.00  0.61           O  
ATOM   3382  CB  THR A 221      -1.925  16.703 -15.481  1.00  0.61           C  
ATOM   3383  OG1 THR A 221      -1.586  16.632 -14.106  1.00  0.61           O  
ATOM   3384  CG2 THR A 221      -1.629  15.368 -16.156  1.00  0.61           C  
ATOM   3385  H   THR A 221      -1.366  17.448 -18.277  1.00  0.61           H  
ATOM   3386  HA  THR A 221      -1.327  18.750 -15.604  1.00  0.61           H  
ATOM   3387  HB  THR A 221      -2.985  16.915 -15.559  1.00  0.61           H  
ATOM   3388  HG1 THR A 221      -2.166  15.943 -13.678  1.00  0.61           H  
ATOM   3389 1HG2 THR A 221      -2.204  14.586 -15.656  1.00  0.61           H  
ATOM   3390 2HG2 THR A 221      -1.911  15.424 -17.211  1.00  0.61           H  
ATOM   3391 3HG2 THR A 221      -0.578  15.131 -16.083  1.00  0.61           H  
ATOM   3392  N   THR A 222       0.866  17.168 -14.959  1.00  0.62           N  
ATOM   3393  CA  THR A 222       2.282  16.896 -14.729  1.00  0.62           C  
ATOM   3394  C   THR A 222       2.604  15.454 -15.127  1.00  0.62           C  
ATOM   3395  O   THR A 222       1.704  14.615 -15.206  1.00  0.62           O  
ATOM   3396  CB  THR A 222       2.653  17.095 -13.235  1.00  0.62           C  
ATOM   3397  OG1 THR A 222       1.980  16.133 -12.418  1.00  0.62           O  
ATOM   3398  CG2 THR A 222       2.248  18.489 -12.756  1.00  0.62           C  
ATOM   3399  H   THR A 222       0.183  16.996 -14.239  1.00  0.62           H  
ATOM   3400  HA  THR A 222       2.881  17.573 -15.342  1.00  0.62           H  
ATOM   3401  HB  THR A 222       3.706  16.978 -13.109  1.00  0.62           H  
ATOM   3402  HG1 THR A 222       2.349  16.195 -11.529  1.00  0.62           H  
ATOM   3403 1HG2 THR A 222       2.515  18.620 -11.701  1.00  0.62           H  
ATOM   3404 2HG2 THR A 222       2.755  19.227 -13.343  1.00  0.62           H  
ATOM   3405 3HG2 THR A 222       1.172  18.603 -12.872  1.00  0.62           H  
ATOM   3406  N   VAL A 223       3.885  15.131 -15.271  1.00  0.64           N  
ATOM   3407  CA  VAL A 223       4.289  13.762 -15.586  1.00  0.64           C  
ATOM   3408  C   VAL A 223       3.926  12.821 -14.444  1.00  0.64           C  
ATOM   3409  O   VAL A 223       3.369  11.739 -14.667  1.00  0.64           O  
ATOM   3410  CB  VAL A 223       5.801  13.696 -15.859  1.00  0.64           C  
ATOM   3411  CG1 VAL A 223       6.242  12.236 -16.007  1.00  0.64           C  
ATOM   3412  CG2 VAL A 223       6.115  14.498 -17.115  1.00  0.64           C  
ATOM   3413  H   VAL A 223       4.580  15.857 -15.185  1.00  0.64           H  
ATOM   3414  HA  VAL A 223       3.762  13.445 -16.485  1.00  0.64           H  
ATOM   3415  HB  VAL A 223       6.338  14.125 -15.010  1.00  0.64           H  
ATOM   3416 1HG1 VAL A 223       7.305  12.195 -16.183  1.00  0.64           H  
ATOM   3417 2HG1 VAL A 223       6.009  11.698 -15.090  1.00  0.64           H  
ATOM   3418 3HG1 VAL A 223       5.718  11.775 -16.849  1.00  0.64           H  
ATOM   3419 1HG2 VAL A 223       7.177  14.480 -17.305  1.00  0.64           H  
ATOM   3420 2HG2 VAL A 223       5.585  14.068 -17.960  1.00  0.64           H  
ATOM   3421 3HG2 VAL A 223       5.794  15.526 -16.974  1.00  0.64           H  
ATOM   3422  N   GLY A 224       4.226  13.223 -13.205  1.00  0.67           N  
ATOM   3423  CA  GLY A 224       3.906  12.395 -12.061  1.00  0.67           C  
ATOM   3424  C   GLY A 224       2.394  12.131 -11.955  1.00  0.67           C  
ATOM   3425  O   GLY A 224       1.971  11.012 -11.670  1.00  0.67           O  
ATOM   3426  H   GLY A 224       4.691  14.122 -13.044  1.00  0.67           H  
ATOM   3427 1HA  GLY A 224       4.436  11.443 -12.130  1.00  0.67           H  
ATOM   3428 2HA  GLY A 224       4.259  12.887 -11.162  1.00  0.67           H  
ATOM   3429  N   ASP A 225       1.568  13.155 -12.259  1.00  0.72           N  
ATOM   3430  CA  ASP A 225       0.117  12.951 -12.176  1.00  0.72           C  
ATOM   3431  C   ASP A 225      -0.337  12.006 -13.271  1.00  0.72           C  
ATOM   3432  O   ASP A 225      -1.091  11.067 -13.010  1.00  0.72           O  
ATOM   3433  CB  ASP A 225      -0.632  14.274 -12.227  1.00  0.72           C  
ATOM   3434  CG  ASP A 225      -2.154  14.132 -11.976  1.00  0.72           C  
ATOM   3435  OD1 ASP A 225      -2.526  13.630 -10.938  1.00  0.72           O  
ATOM   3436  OD2 ASP A 225      -2.919  14.583 -12.807  1.00  0.72           O  
ATOM   3437  H   ASP A 225       1.918  14.077 -12.505  1.00  0.72           H  
ATOM   3438  HA  ASP A 225      -0.104  12.489 -11.213  1.00  0.72           H  
ATOM   3439 1HB  ASP A 225      -0.224  14.965 -11.491  1.00  0.72           H  
ATOM   3440 2HB  ASP A 225      -0.461  14.714 -13.205  1.00  0.72           H  
ATOM   3441  N   CYS A 226       0.195  12.174 -14.480  1.00  0.78           N  
ATOM   3442  CA  CYS A 226      -0.104  11.259 -15.554  1.00  0.78           C  
ATOM   3443  C   CYS A 226       0.124   9.814 -15.194  1.00  0.78           C  
ATOM   3444  O   CYS A 226      -0.673   8.937 -15.531  1.00  0.78           O  
ATOM   3445  CB  CYS A 226       0.755  11.545 -16.745  1.00  0.78           C  
ATOM   3446  SG  CYS A 226       0.061  12.592 -17.888  1.00  0.78           S  
ATOM   3447  H   CYS A 226       0.801  12.975 -14.672  1.00  0.78           H  
ATOM   3448  HA  CYS A 226      -1.147  11.397 -15.838  1.00  0.78           H  
ATOM   3449 1HB  CYS A 226       1.650  12.033 -16.392  1.00  0.78           H  
ATOM   3450 2HB  CYS A 226       1.081  10.661 -17.182  1.00  0.78           H  
ATOM   3451  N   LEU A 227       1.205   9.561 -14.509  1.00  0.86           N  
ATOM   3452  CA  LEU A 227       1.587   8.215 -14.144  1.00  0.86           C  
ATOM   3453  C   LEU A 227       0.780   7.617 -12.989  1.00  0.86           C  
ATOM   3454  O   LEU A 227       0.924   6.426 -12.687  1.00  0.86           O  
ATOM   3455  CB  LEU A 227       3.058   8.259 -13.798  1.00  0.86           C  
ATOM   3456  CG  LEU A 227       3.960   8.587 -14.965  1.00  0.86           C  
ATOM   3457  CD1 LEU A 227       5.333   8.821 -14.451  1.00  0.86           C  
ATOM   3458  CD2 LEU A 227       3.924   7.441 -15.951  1.00  0.86           C  
ATOM   3459  H   LEU A 227       1.835  10.335 -14.270  1.00  0.86           H  
ATOM   3460  HA  LEU A 227       1.451   7.584 -15.022  1.00  0.86           H  
ATOM   3461 1HB  LEU A 227       3.203   9.036 -13.044  1.00  0.86           H  
ATOM   3462 2HB  LEU A 227       3.349   7.331 -13.391  1.00  0.86           H  
ATOM   3463  HG  LEU A 227       3.617   9.492 -15.462  1.00  0.86           H  
ATOM   3464 1HD1 LEU A 227       5.989   9.072 -15.261  1.00  0.86           H  
ATOM   3465 2HD1 LEU A 227       5.293   9.647 -13.752  1.00  0.86           H  
ATOM   3466 3HD1 LEU A 227       5.699   7.930 -13.945  1.00  0.86           H  
ATOM   3467 1HD2 LEU A 227       4.562   7.669 -16.784  1.00  0.86           H  
ATOM   3468 2HD2 LEU A 227       4.274   6.532 -15.464  1.00  0.86           H  
ATOM   3469 3HD2 LEU A 227       2.902   7.293 -16.312  1.00  0.86           H  
ATOM   3470  N   GLY A 228      -0.046   8.424 -12.319  1.00  0.94           N  
ATOM   3471  CA  GLY A 228      -0.806   7.950 -11.171  1.00  0.94           C  
ATOM   3472  C   GLY A 228       0.088   7.855  -9.942  1.00  0.94           C  
ATOM   3473  O   GLY A 228      -0.204   7.112  -9.009  1.00  0.94           O  
ATOM   3474  H   GLY A 228      -0.180   9.392 -12.615  1.00  0.94           H  
ATOM   3475 1HA  GLY A 228      -1.637   8.628 -10.978  1.00  0.94           H  
ATOM   3476 2HA  GLY A 228      -1.229   6.971 -11.390  1.00  0.94           H  
ATOM   3477  N   ASP A 229       1.204   8.584  -9.980  1.00  1.03           N  
ATOM   3478  CA  ASP A 229       2.217   8.578  -8.939  1.00  1.03           C  
ATOM   3479  C   ASP A 229       1.862   9.691  -7.927  1.00  1.03           C  
ATOM   3480  O   ASP A 229       1.897  10.862  -8.305  1.00  1.03           O  
ATOM   3481  CB  ASP A 229       3.593   8.817  -9.577  1.00  1.03           C  
ATOM   3482  CG  ASP A 229       4.785   8.593  -8.645  1.00  1.03           C  
ATOM   3483  OD1 ASP A 229       4.588   8.149  -7.555  1.00  1.03           O  
ATOM   3484  OD2 ASP A 229       5.891   8.860  -9.058  1.00  1.03           O  
ATOM   3485  H   ASP A 229       1.360   9.215 -10.770  1.00  1.03           H  
ATOM   3486  HA  ASP A 229       2.229   7.602  -8.468  1.00  1.03           H  
ATOM   3487 1HB  ASP A 229       3.699   8.157 -10.433  1.00  1.03           H  
ATOM   3488 2HB  ASP A 229       3.641   9.840  -9.960  1.00  1.03           H  
ATOM   3489  N   PRO A 230       1.457   9.389  -6.680  1.00  1.09           N  
ATOM   3490  CA  PRO A 230       1.012  10.360  -5.681  1.00  1.09           C  
ATOM   3491  C   PRO A 230       2.067  11.441  -5.474  1.00  1.09           C  
ATOM   3492  O   PRO A 230       3.258  11.160  -5.460  1.00  1.09           O  
ATOM   3493  CB  PRO A 230       0.868   9.502  -4.417  1.00  1.09           C  
ATOM   3494  CG  PRO A 230       0.581   8.109  -4.931  1.00  1.09           C  
ATOM   3495  CD  PRO A 230       1.416   7.984  -6.199  1.00  1.09           C  
ATOM   3496  HA  PRO A 230       0.055  10.796  -5.994  1.00  1.09           H  
ATOM   3497 1HB  PRO A 230       1.791   9.552  -3.823  1.00  1.09           H  
ATOM   3498 2HB  PRO A 230       0.056   9.899  -3.790  1.00  1.09           H  
ATOM   3499 1HG  PRO A 230       0.855   7.353  -4.176  1.00  1.09           H  
ATOM   3500 2HG  PRO A 230      -0.493   7.991  -5.124  1.00  1.09           H  
ATOM   3501 1HD  PRO A 230       2.441   7.623  -5.991  1.00  1.09           H  
ATOM   3502 2HD  PRO A 230       0.874   7.325  -6.877  1.00  1.09           H  
ATOM   3503  N   GLU A 231       1.614  12.674  -5.231  1.00  1.11           N  
ATOM   3504  CA  GLU A 231       2.512  13.830  -5.062  1.00  1.11           C  
ATOM   3505  C   GLU A 231       3.645  13.595  -4.062  1.00  1.11           C  
ATOM   3506  O   GLU A 231       4.757  14.100  -4.225  1.00  1.11           O  
ATOM   3507  CB  GLU A 231       1.696  15.054  -4.637  1.00  1.11           C  
ATOM   3508  CG  GLU A 231       0.785  15.612  -5.740  1.00  1.11           C  
ATOM   3509  CD  GLU A 231      -0.054  16.803  -5.305  1.00  1.11           C  
ATOM   3510  OE1 GLU A 231       0.014  17.169  -4.155  1.00  1.11           O  
ATOM   3511  OE2 GLU A 231      -0.775  17.339  -6.129  1.00  1.11           O  
ATOM   3512  H   GLU A 231       0.618  12.836  -5.220  1.00  1.11           H  
ATOM   3513  HA  GLU A 231       2.957  14.047  -6.025  1.00  1.11           H  
ATOM   3514 1HB  GLU A 231       1.068  14.796  -3.784  1.00  1.11           H  
ATOM   3515 2HB  GLU A 231       2.368  15.850  -4.324  1.00  1.11           H  
ATOM   3516 1HG  GLU A 231       1.417  15.923  -6.560  1.00  1.11           H  
ATOM   3517 2HG  GLU A 231       0.135  14.814  -6.101  1.00  1.11           H  
ATOM   3518  N   ALA A 232       3.375  12.792  -3.036  1.00  1.11           N  
ATOM   3519  CA  ALA A 232       4.330  12.477  -1.979  1.00  1.11           C  
ATOM   3520  C   ALA A 232       5.603  11.829  -2.528  1.00  1.11           C  
ATOM   3521  O   ALA A 232       6.660  11.897  -1.908  1.00  1.11           O  
ATOM   3522  CB  ALA A 232       3.690  11.540  -0.971  1.00  1.11           C  
ATOM   3523  H   ALA A 232       2.448  12.397  -2.987  1.00  1.11           H  
ATOM   3524  HA  ALA A 232       4.608  13.408  -1.485  1.00  1.11           H  
ATOM   3525 1HB  ALA A 232       4.399  11.333  -0.169  1.00  1.11           H  
ATOM   3526 2HB  ALA A 232       2.798  12.005  -0.560  1.00  1.11           H  
ATOM   3527 3HB  ALA A 232       3.421  10.607  -1.468  1.00  1.11           H  
ATOM   3528  N   SER A 233       5.489  11.151  -3.664  1.00  1.11           N  
ATOM   3529  CA  SER A 233       6.604  10.460  -4.283  1.00  1.11           C  
ATOM   3530  C   SER A 233       7.368  11.270  -5.303  1.00  1.11           C  
ATOM   3531  O   SER A 233       8.366  10.789  -5.852  1.00  1.11           O  
ATOM   3532  CB  SER A 233       6.124   9.230  -4.965  1.00  1.11           C  
ATOM   3533  OG  SER A 233       5.658   8.332  -4.061  1.00  1.11           O  
ATOM   3534  H   SER A 233       4.598  11.144  -4.160  1.00  1.11           H  
ATOM   3535  HA  SER A 233       7.299  10.169  -3.495  1.00  1.11           H  
ATOM   3536 1HB  SER A 233       5.328   9.491  -5.662  1.00  1.11           H  
ATOM   3537 2HB  SER A 233       6.932   8.784  -5.544  1.00  1.11           H  
ATOM   3538  HG  SER A 233       5.770   7.483  -4.525  1.00  1.11           H  
ATOM   3539  N   TRP A 234       6.924  12.494  -5.578  1.00  1.16           N  
ATOM   3540  CA  TRP A 234       7.608  13.262  -6.601  1.00  1.16           C  
ATOM   3541  C   TRP A 234       8.892  13.836  -6.026  1.00  1.16           C  
ATOM   3542  O   TRP A 234       9.824  14.172  -6.768  1.00  1.16           O  
ATOM   3543  CB  TRP A 234       6.737  14.408  -7.087  1.00  1.16           C  
ATOM   3544  CG  TRP A 234       5.473  14.015  -7.731  1.00  1.16           C  
ATOM   3545  CD1 TRP A 234       4.970  12.764  -7.929  1.00  1.16           C  
ATOM   3546  CD2 TRP A 234       4.488  14.927  -8.235  1.00  1.16           C  
ATOM   3547  NE1 TRP A 234       3.745  12.850  -8.502  1.00  1.16           N  
ATOM   3548  CE2 TRP A 234       3.432  14.163  -8.703  1.00  1.16           C  
ATOM   3549  CE3 TRP A 234       4.414  16.322  -8.306  1.00  1.16           C  
ATOM   3550  CZ2 TRP A 234       2.301  14.735  -9.235  1.00  1.16           C  
ATOM   3551  CZ3 TRP A 234       3.282  16.903  -8.843  1.00  1.16           C  
ATOM   3552  CH2 TRP A 234       2.250  16.128  -9.294  1.00  1.16           C  
ATOM   3553  H   TRP A 234       6.116  12.886  -5.092  1.00  1.16           H  
ATOM   3554  HA  TRP A 234       7.848  12.605  -7.434  1.00  1.16           H  
ATOM   3555 1HB  TRP A 234       6.467  15.024  -6.238  1.00  1.16           H  
ATOM   3556 2HB  TRP A 234       7.302  15.024  -7.779  1.00  1.16           H  
ATOM   3557  HD1 TRP A 234       5.457  11.829  -7.645  1.00  1.16           H  
ATOM   3558  HE1 TRP A 234       3.142  12.044  -8.711  1.00  1.16           H  
ATOM   3559  HE3 TRP A 234       5.233  16.938  -7.939  1.00  1.16           H  
ATOM   3560  HZ2 TRP A 234       1.469  14.133  -9.590  1.00  1.16           H  
ATOM   3561  HZ3 TRP A 234       3.231  17.996  -8.890  1.00  1.16           H  
ATOM   3562  HH2 TRP A 234       1.365  16.616  -9.706  1.00  1.16           H  
ATOM   3563  N   TYR A 235       8.919  13.970  -4.686  1.00  1.26           N  
ATOM   3564  CA  TYR A 235      10.069  14.527  -3.993  1.00  1.26           C  
ATOM   3565  C   TYR A 235      10.470  13.723  -2.755  1.00  1.26           C  
ATOM   3566  O   TYR A 235       9.624  13.289  -1.978  1.00  1.26           O  
ATOM   3567  CB  TYR A 235       9.810  15.978  -3.593  1.00  1.26           C  
ATOM   3568  CG  TYR A 235       9.543  16.829  -4.765  1.00  1.26           C  
ATOM   3569  CD1 TYR A 235       8.248  16.975  -5.234  1.00  1.26           C  
ATOM   3570  CD2 TYR A 235      10.593  17.420  -5.421  1.00  1.26           C  
ATOM   3571  CE1 TYR A 235       8.023  17.689  -6.373  1.00  1.26           C  
ATOM   3572  CE2 TYR A 235      10.363  18.124  -6.548  1.00  1.26           C  
ATOM   3573  CZ  TYR A 235       9.095  18.247  -7.023  1.00  1.26           C  
ATOM   3574  OH  TYR A 235       8.897  18.903  -8.150  1.00  1.26           O  
ATOM   3575  H   TYR A 235       8.118  13.665  -4.147  1.00  1.26           H  
ATOM   3576  HA  TYR A 235      10.890  14.512  -4.690  1.00  1.26           H  
ATOM   3577 1HB  TYR A 235       8.969  16.043  -2.901  1.00  1.26           H  
ATOM   3578 2HB  TYR A 235      10.686  16.352  -3.103  1.00  1.26           H  
ATOM   3579  HD1 TYR A 235       7.414  16.505  -4.705  1.00  1.26           H  
ATOM   3580  HD2 TYR A 235      11.602  17.311  -5.046  1.00  1.26           H  
ATOM   3581  HE1 TYR A 235       7.014  17.800  -6.767  1.00  1.26           H  
ATOM   3582  HE2 TYR A 235      11.179  18.578  -7.081  1.00  1.26           H  
ATOM   3583  HH  TYR A 235       9.731  18.844  -8.675  1.00  1.26           H  
ATOM   3584  N   ARG A 236      11.768  13.595  -2.531  1.00  1.45           N  
ATOM   3585  CA  ARG A 236      12.293  12.912  -1.365  1.00  1.45           C  
ATOM   3586  C   ARG A 236      12.614  13.892  -0.254  1.00  1.45           C  
ATOM   3587  O   ARG A 236      13.124  14.991  -0.495  1.00  1.45           O  
ATOM   3588  CB  ARG A 236      13.547  12.138  -1.734  1.00  1.45           C  
ATOM   3589  CG  ARG A 236      13.307  11.036  -2.707  1.00  1.45           C  
ATOM   3590  CD  ARG A 236      14.541  10.272  -3.031  1.00  1.45           C  
ATOM   3591  NE  ARG A 236      14.258   9.177  -3.957  1.00  1.45           N  
ATOM   3592  CZ  ARG A 236      13.812   7.981  -3.580  1.00  1.45           C  
ATOM   3593  NH1 ARG A 236      13.592   7.711  -2.313  1.00  1.45           N  
ATOM   3594  NH2 ARG A 236      13.603   7.094  -4.502  1.00  1.45           N  
ATOM   3595  H   ARG A 236      12.406  13.960  -3.218  1.00  1.45           H  
ATOM   3596  HA  ARG A 236      11.540  12.205  -1.007  1.00  1.45           H  
ATOM   3597 1HB  ARG A 236      14.264  12.795  -2.173  1.00  1.45           H  
ATOM   3598 2HB  ARG A 236      14.003  11.709  -0.841  1.00  1.45           H  
ATOM   3599 1HG  ARG A 236      12.554  10.356  -2.307  1.00  1.45           H  
ATOM   3600 2HG  ARG A 236      12.947  11.483  -3.624  1.00  1.45           H  
ATOM   3601 1HD  ARG A 236      15.266  10.939  -3.502  1.00  1.45           H  
ATOM   3602 2HD  ARG A 236      14.971   9.853  -2.118  1.00  1.45           H  
ATOM   3603  HE  ARG A 236      14.417   9.297  -4.974  1.00  1.45           H  
ATOM   3604 1HH1 ARG A 236      13.764   8.417  -1.609  1.00  1.45           H  
ATOM   3605 2HH1 ARG A 236      13.252   6.802  -2.044  1.00  1.45           H  
ATOM   3606 1HH2 ARG A 236      13.795   7.372  -5.477  1.00  1.45           H  
ATOM   3607 2HH2 ARG A 236      13.269   6.173  -4.269  1.00  1.45           H  
ATOM   3608  N   SER A 237      12.329  13.484   0.978  1.00  1.73           N  
ATOM   3609  CA  SER A 237      12.613  14.298   2.157  1.00  1.73           C  
ATOM   3610  C   SER A 237      14.051  14.159   2.649  1.00  1.73           C  
ATOM   3611  O   SER A 237      14.496  14.913   3.517  1.00  1.73           O  
ATOM   3612  CB  SER A 237      11.662  13.916   3.269  1.00  1.73           C  
ATOM   3613  OG  SER A 237      11.910  12.606   3.702  1.00  1.73           O  
ATOM   3614  H   SER A 237      11.893  12.581   1.105  1.00  1.73           H  
ATOM   3615  HA  SER A 237      12.442  15.343   1.892  1.00  1.73           H  
ATOM   3616 1HB  SER A 237      11.786  14.606   4.102  1.00  1.73           H  
ATOM   3617 2HB  SER A 237      10.634  14.001   2.919  1.00  1.73           H  
ATOM   3618  HG  SER A 237      12.846  12.578   3.927  1.00  1.73           H  
ATOM   3619  N   SER A 238      14.765  13.176   2.112  1.00  2.06           N  
ATOM   3620  CA  SER A 238      16.127  12.885   2.530  1.00  2.06           C  
ATOM   3621  C   SER A 238      16.898  12.092   1.479  1.00  2.06           C  
ATOM   3622  O   SER A 238      16.334  11.243   0.781  1.00  2.06           O  
ATOM   3623  CB  SER A 238      16.114  12.107   3.832  1.00  2.06           C  
ATOM   3624  OG  SER A 238      17.415  11.815   4.251  1.00  2.06           O  
ATOM   3625  H   SER A 238      14.338  12.612   1.396  1.00  2.06           H  
ATOM   3626  HA  SER A 238      16.647  13.830   2.689  1.00  2.06           H  
ATOM   3627 1HB  SER A 238      15.602  12.683   4.602  1.00  2.06           H  
ATOM   3628 2HB  SER A 238      15.560  11.181   3.691  1.00  2.06           H  
ATOM   3629  HG  SER A 238      17.858  11.419   3.486  1.00  2.06           H  
ATOM   3630  N   ARG A 239      18.198  12.357   1.419  1.00  2.41           N  
ATOM   3631  CA  ARG A 239      19.131  11.642   0.562  1.00  2.41           C  
ATOM   3632  C   ARG A 239      20.552  11.868   1.065  1.00  2.41           C  
ATOM   3633  O   ARG A 239      21.291  10.916   1.307  1.00  2.41           O  
ATOM   3634  OXT ARG A 239      20.839  12.986   1.496  1.00  2.41           O  
ATOM   3635  CB  ARG A 239      19.042  12.100  -0.884  1.00  2.41           C  
ATOM   3636  CG  ARG A 239      19.964  11.356  -1.813  1.00  2.41           C  
ATOM   3637  CD  ARG A 239      19.452  10.000  -2.140  1.00  2.41           C  
ATOM   3638  NE  ARG A 239      20.434   9.233  -2.876  1.00  2.41           N  
ATOM   3639  CZ  ARG A 239      20.244   7.993  -3.360  1.00  2.41           C  
ATOM   3640  NH1 ARG A 239      19.087   7.389  -3.208  1.00  2.41           N  
ATOM   3641  NH2 ARG A 239      21.225   7.393  -3.990  1.00  2.41           N  
ATOM   3642  H   ARG A 239      18.559  13.088   2.018  1.00  2.41           H  
ATOM   3643  HA  ARG A 239      18.910  10.573   0.610  1.00  2.41           H  
ATOM   3644 1HB  ARG A 239      18.024  11.996  -1.259  1.00  2.41           H  
ATOM   3645 2HB  ARG A 239      19.320  13.147  -0.942  1.00  2.41           H  
ATOM   3646 1HG  ARG A 239      20.052  11.922  -2.747  1.00  2.41           H  
ATOM   3647 2HG  ARG A 239      20.948  11.259  -1.356  1.00  2.41           H  
ATOM   3648 1HD  ARG A 239      19.209   9.462  -1.225  1.00  2.41           H  
ATOM   3649 2HD  ARG A 239      18.557  10.091  -2.760  1.00  2.41           H  
ATOM   3650  HE  ARG A 239      21.337   9.660  -3.026  1.00  2.41           H  
ATOM   3651 1HH1 ARG A 239      18.338   7.857  -2.722  1.00  2.41           H  
ATOM   3652 2HH1 ARG A 239      18.946   6.455  -3.573  1.00  2.41           H  
ATOM   3653 1HH2 ARG A 239      22.112   7.857  -4.108  1.00  2.41           H  
ATOM   3654 2HH2 ARG A 239      21.081   6.469  -4.406  1.00  2.41           H  
TER    3655
ENDMDL

REMARK ID 128476 MODEL 2 2021-09-18_00000037_1_19
PFRMAT TS
TARGET 2021-09-18_00000037_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     -14.047   8.319 -10.050  1.00 10.00           N  
ATOM      2  CA  MET A   1     -14.151   8.602  -8.623  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.513   7.527  -7.755  1.00 10.00           C  
ATOM      4  O   MET A   1     -12.532   7.789  -7.055  1.00 10.00           O  
ATOM      5  CB  MET A   1     -15.598   8.772  -8.185  1.00 10.00           C  
ATOM      6  CG  MET A   1     -15.725   9.087  -6.701  1.00 10.00           C  
ATOM      7  SD  MET A   1     -17.414   9.102  -6.112  1.00 10.00           S  
ATOM      8  CE  MET A   1     -17.745   7.356  -6.113  1.00 10.00           C  
ATOM      9 1H   MET A   1     -14.870   8.665 -10.522  1.00 10.00           H  
ATOM     10 2H   MET A   1     -13.228   8.778 -10.424  1.00 10.00           H  
ATOM     11 3H   MET A   1     -13.968   7.325 -10.192  1.00 10.00           H  
ATOM     12  HA  MET A   1     -13.621   9.532  -8.425  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -16.049   9.591  -8.741  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -16.165   7.871  -8.398  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -15.173   8.347  -6.140  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -15.285  10.063  -6.496  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -18.763   7.171  -5.768  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -17.628   6.962  -7.123  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -17.045   6.858  -5.450  1.00 10.00           H  
ATOM     20  N   PHE A   2     -14.051   6.306  -7.797  1.00 10.00           N  
ATOM     21  CA  PHE A   2     -13.549   5.258  -6.907  1.00 10.00           C  
ATOM     22  C   PHE A   2     -12.074   4.935  -7.082  1.00 10.00           C  
ATOM     23  O   PHE A   2     -11.384   4.692  -6.096  1.00 10.00           O  
ATOM     24  CB  PHE A   2     -14.354   3.977  -7.059  1.00 10.00           C  
ATOM     25  CG  PHE A   2     -15.670   4.003  -6.346  1.00 10.00           C  
ATOM     26  CD1 PHE A   2     -16.861   3.877  -7.038  1.00 10.00           C  
ATOM     27  CD2 PHE A   2     -15.710   4.141  -4.965  1.00 10.00           C  
ATOM     28  CE1 PHE A   2     -18.069   3.883  -6.363  1.00 10.00           C  
ATOM     29  CE2 PHE A   2     -16.913   4.151  -4.289  1.00 10.00           C  
ATOM     30  CZ  PHE A   2     -18.094   4.020  -4.989  1.00 10.00           C  
ATOM     31  H   PHE A   2     -14.841   6.097  -8.391  1.00 10.00           H  
ATOM     32  HA  PHE A   2     -13.684   5.604  -5.885  1.00 10.00           H  
ATOM     33 1HB  PHE A   2     -14.542   3.789  -8.115  1.00 10.00           H  
ATOM     34 2HB  PHE A   2     -13.774   3.134  -6.680  1.00 10.00           H  
ATOM     35  HD1 PHE A   2     -16.843   3.764  -8.121  1.00 10.00           H  
ATOM     36  HD2 PHE A   2     -14.776   4.240  -4.412  1.00 10.00           H  
ATOM     37  HE1 PHE A   2     -19.001   3.779  -6.916  1.00 10.00           H  
ATOM     38  HE2 PHE A   2     -16.931   4.259  -3.205  1.00 10.00           H  
ATOM     39  HZ  PHE A   2     -19.045   4.026  -4.459  1.00 10.00           H  
ATOM     40  N   LYS A   3     -11.568   4.925  -8.315  1.00 10.00           N  
ATOM     41  CA  LYS A   3     -10.147   4.644  -8.474  1.00 10.00           C  
ATOM     42  C   LYS A   3      -9.315   5.679  -7.722  1.00 10.00           C  
ATOM     43  O   LYS A   3      -8.362   5.328  -7.029  1.00 10.00           O  
ATOM     44  CB  LYS A   3      -9.736   4.609  -9.943  1.00 10.00           C  
ATOM     45  CG  LYS A   3      -8.263   4.260 -10.155  1.00 10.00           C  
ATOM     46  CD  LYS A   3      -7.922   4.138 -11.632  1.00 10.00           C  
ATOM     47  CE  LYS A   3      -6.455   3.786 -11.840  1.00 10.00           C  
ATOM     48  NZ  LYS A   3      -6.130   3.617 -13.283  1.00 10.00           N  
ATOM     49  H   LYS A   3     -12.150   5.107  -9.115  1.00 10.00           H  
ATOM     50  HA  LYS A   3      -9.935   3.669  -8.036  1.00 10.00           H  
ATOM     51 1HB  LYS A   3     -10.341   3.877 -10.472  1.00 10.00           H  
ATOM     52 2HB  LYS A   3      -9.920   5.584 -10.397  1.00 10.00           H  
ATOM     53 1HG  LYS A   3      -7.645   5.043  -9.712  1.00 10.00           H  
ATOM     54 2HG  LYS A   3      -8.034   3.318  -9.658  1.00 10.00           H  
ATOM     55 1HD  LYS A   3      -8.545   3.368 -12.092  1.00 10.00           H  
ATOM     56 2HD  LYS A   3      -8.126   5.087 -12.126  1.00 10.00           H  
ATOM     57 1HE  LYS A   3      -5.834   4.582 -11.429  1.00 10.00           H  
ATOM     58 2HE  LYS A   3      -6.231   2.858 -11.313  1.00 10.00           H  
ATOM     59 1HZ  LYS A   3      -5.153   3.383 -13.386  1.00 10.00           H  
ATOM     60 2HZ  LYS A   3      -6.695   2.872 -13.669  1.00 10.00           H  
ATOM     61 3HZ  LYS A   3      -6.324   4.476 -13.777  1.00 10.00           H  
ATOM     62  N   SER A   4      -9.689   6.956  -7.839  1.00 10.00           N  
ATOM     63  CA  SER A   4      -8.951   8.013  -7.165  1.00 10.00           C  
ATOM     64  C   SER A   4      -9.044   7.847  -5.656  1.00 10.00           C  
ATOM     65  O   SER A   4      -8.047   8.007  -4.946  1.00 10.00           O  
ATOM     66  CB  SER A   4      -9.482   9.374  -7.566  1.00 10.00           C  
ATOM     67  OG  SER A   4      -9.249   9.628  -8.927  1.00 10.00           O  
ATOM     68  H   SER A   4     -10.498   7.188  -8.392  1.00 10.00           H  
ATOM     69  HA  SER A   4      -7.904   7.945  -7.456  1.00 10.00           H  
ATOM     70 1HB  SER A   4     -10.550   9.426  -7.357  1.00 10.00           H  
ATOM     71 2HB  SER A   4      -8.996  10.136  -6.962  1.00 10.00           H  
ATOM     72  HG  SER A   4      -9.500  10.544  -9.070  1.00 10.00           H  
ATOM     73  N   LEU A   5     -10.234   7.488  -5.165  1.00 10.00           N  
ATOM     74  CA  LEU A   5     -10.411   7.310  -3.731  1.00 10.00           C  
ATOM     75  C   LEU A   5      -9.530   6.166  -3.247  1.00 10.00           C  
ATOM     76  O   LEU A   5      -8.905   6.256  -2.181  1.00 10.00           O  
ATOM     77  CB  LEU A   5     -11.884   6.997  -3.418  1.00 10.00           C  
ATOM     78  CG  LEU A   5     -12.882   8.146  -3.661  1.00 10.00           C  
ATOM     79  CD1 LEU A   5     -14.319   7.630  -3.481  1.00 10.00           C  
ATOM     80  CD2 LEU A   5     -12.578   9.275  -2.702  1.00 10.00           C  
ATOM     81  H   LEU A   5     -11.024   7.373  -5.800  1.00 10.00           H  
ATOM     82  HA  LEU A   5     -10.114   8.225  -3.221  1.00 10.00           H  
ATOM     83 1HB  LEU A   5     -12.191   6.155  -4.031  1.00 10.00           H  
ATOM     84 2HB  LEU A   5     -11.961   6.703  -2.374  1.00 10.00           H  
ATOM     85  HG  LEU A   5     -12.780   8.507  -4.679  1.00 10.00           H  
ATOM     86 1HD1 LEU A   5     -15.021   8.443  -3.660  1.00 10.00           H  
ATOM     87 2HD1 LEU A   5     -14.515   6.833  -4.180  1.00 10.00           H  
ATOM     88 3HD1 LEU A   5     -14.447   7.258  -2.468  1.00 10.00           H  
ATOM     89 1HD2 LEU A   5     -13.275  10.094  -2.878  1.00 10.00           H  
ATOM     90 2HD2 LEU A   5     -12.682   8.921  -1.676  1.00 10.00           H  
ATOM     91 3HD2 LEU A   5     -11.558   9.624  -2.865  1.00 10.00           H  
ATOM     92  N   ALA A   6      -9.459   5.097  -4.050  1.00 10.00           N  
ATOM     93  CA  ALA A   6      -8.626   3.960  -3.716  1.00 10.00           C  
ATOM     94  C   ALA A   6      -7.178   4.373  -3.673  1.00 10.00           C  
ATOM     95  O   ALA A   6      -6.474   4.012  -2.743  1.00 10.00           O  
ATOM     96  CB  ALA A   6      -8.802   2.845  -4.727  1.00 10.00           C  
ATOM     97  H   ALA A   6     -10.012   5.068  -4.904  1.00 10.00           H  
ATOM     98  HA  ALA A   6      -8.915   3.604  -2.730  1.00 10.00           H  
ATOM     99 1HB  ALA A   6      -8.176   2.000  -4.446  1.00 10.00           H  
ATOM    100 2HB  ALA A   6      -9.847   2.540  -4.750  1.00 10.00           H  
ATOM    101 3HB  ALA A   6      -8.509   3.200  -5.709  1.00 10.00           H  
ATOM    102  N   LEU A   7      -6.740   5.191  -4.627  1.00 10.00           N  
ATOM    103  CA  LEU A   7      -5.349   5.614  -4.659  1.00 10.00           C  
ATOM    104  C   LEU A   7      -4.992   6.423  -3.426  1.00 10.00           C  
ATOM    105  O   LEU A   7      -3.905   6.261  -2.866  1.00 10.00           O  
ATOM    106  CB  LEU A   7      -5.073   6.392  -5.944  1.00 10.00           C  
ATOM    107  CG  LEU A   7      -5.100   5.531  -7.224  1.00 10.00           C  
ATOM    108  CD1 LEU A   7      -5.028   6.423  -8.446  1.00 10.00           C  
ATOM    109  CD2 LEU A   7      -3.937   4.560  -7.188  1.00 10.00           C  
ATOM    110  H   LEU A   7      -7.371   5.473  -5.377  1.00 10.00           H  
ATOM    111  HA  LEU A   7      -4.726   4.726  -4.672  1.00 10.00           H  
ATOM    112 1HB  LEU A   7      -5.828   7.167  -6.046  1.00 10.00           H  
ATOM    113 2HB  LEU A   7      -4.097   6.866  -5.868  1.00 10.00           H  
ATOM    114  HG  LEU A   7      -6.020   4.969  -7.265  1.00 10.00           H  
ATOM    115 1HD1 LEU A   7      -5.053   5.809  -9.342  1.00 10.00           H  
ATOM    116 2HD1 LEU A   7      -5.879   7.100  -8.449  1.00 10.00           H  
ATOM    117 3HD1 LEU A   7      -4.105   6.997  -8.423  1.00 10.00           H  
ATOM    118 1HD2 LEU A   7      -3.954   3.940  -8.084  1.00 10.00           H  
ATOM    119 2HD2 LEU A   7      -3.001   5.116  -7.147  1.00 10.00           H  
ATOM    120 3HD2 LEU A   7      -4.020   3.932  -6.313  1.00 10.00           H  
ATOM    121  N   VAL A   8      -5.915   7.251  -2.948  1.00 10.00           N  
ATOM    122  CA  VAL A   8      -5.634   8.002  -1.737  1.00 10.00           C  
ATOM    123  C   VAL A   8      -5.465   7.033  -0.571  1.00 10.00           C  
ATOM    124  O   VAL A   8      -4.513   7.137   0.218  1.00 10.00           O  
ATOM    125  CB  VAL A   8      -6.766   8.993  -1.430  1.00 10.00           C  
ATOM    126  CG1 VAL A   8      -6.549   9.620  -0.062  1.00 10.00           C  
ATOM    127  CG2 VAL A   8      -6.802  10.062  -2.504  1.00 10.00           C  
ATOM    128  H   VAL A   8      -6.797   7.376  -3.451  1.00 10.00           H  
ATOM    129  HA  VAL A   8      -4.706   8.557  -1.877  1.00 10.00           H  
ATOM    130  HB  VAL A   8      -7.718   8.459  -1.412  1.00 10.00           H  
ATOM    131 1HG1 VAL A   8      -7.361  10.314   0.151  1.00 10.00           H  
ATOM    132 2HG1 VAL A   8      -6.532   8.837   0.697  1.00 10.00           H  
ATOM    133 3HG1 VAL A   8      -5.601  10.156  -0.054  1.00 10.00           H  
ATOM    134 1HG2 VAL A   8      -7.610  10.760  -2.296  1.00 10.00           H  
ATOM    135 2HG2 VAL A   8      -5.853  10.594  -2.516  1.00 10.00           H  
ATOM    136 3HG2 VAL A   8      -6.965   9.599  -3.467  1.00 10.00           H  
ATOM    137  N   ALA A   9      -6.383   6.070  -0.456  1.00 10.00           N  
ATOM    138  CA  ALA A   9      -6.281   5.102   0.621  1.00 10.00           C  
ATOM    139  C   ALA A   9      -4.997   4.288   0.521  1.00 10.00           C  
ATOM    140  O   ALA A   9      -4.304   4.092   1.515  1.00 10.00           O  
ATOM    141  CB  ALA A   9      -7.470   4.164   0.589  1.00 10.00           C  
ATOM    142  H   ALA A   9      -7.159   6.019  -1.123  1.00 10.00           H  
ATOM    143  HA  ALA A   9      -6.272   5.646   1.565  1.00 10.00           H  
ATOM    144 1HB  ALA A   9      -7.399   3.457   1.412  1.00 10.00           H  
ATOM    145 2HB  ALA A   9      -8.389   4.743   0.678  1.00 10.00           H  
ATOM    146 3HB  ALA A   9      -7.473   3.623  -0.356  1.00 10.00           H  
ATOM    147  N   LEU A  10      -4.637   3.875  -0.686  1.00 10.00           N  
ATOM    148  CA  LEU A  10      -3.454   3.059  -0.879  1.00 10.00           C  
ATOM    149  C   LEU A  10      -2.202   3.832  -0.514  1.00 10.00           C  
ATOM    150  O   LEU A  10      -1.285   3.289   0.101  1.00 10.00           O  
ATOM    151  CB  LEU A  10      -3.401   2.600  -2.334  1.00 10.00           C  
ATOM    152  CG  LEU A  10      -4.497   1.591  -2.757  1.00 10.00           C  
ATOM    153  CD1 LEU A  10      -4.432   1.396  -4.250  1.00 10.00           C  
ATOM    154  CD2 LEU A  10      -4.317   0.311  -2.039  1.00 10.00           C  
ATOM    155  H   LEU A  10      -5.226   4.088  -1.482  1.00 10.00           H  
ATOM    156  HA  LEU A  10      -3.528   2.188  -0.230  1.00 10.00           H  
ATOM    157 1HB  LEU A  10      -3.494   3.477  -2.968  1.00 10.00           H  
ATOM    158 2HB  LEU A  10      -2.455   2.156  -2.517  1.00 10.00           H  
ATOM    159  HG  LEU A  10      -5.458   1.970  -2.501  1.00 10.00           H  
ATOM    160 1HD1 LEU A  10      -5.208   0.698  -4.558  1.00 10.00           H  
ATOM    161 2HD1 LEU A  10      -4.592   2.345  -4.736  1.00 10.00           H  
ATOM    162 3HD1 LEU A  10      -3.455   1.002  -4.525  1.00 10.00           H  
ATOM    163 1HD2 LEU A  10      -5.097  -0.387  -2.335  1.00 10.00           H  
ATOM    164 2HD2 LEU A  10      -3.361  -0.098  -2.289  1.00 10.00           H  
ATOM    165 3HD2 LEU A  10      -4.380   0.490  -0.967  1.00 10.00           H  
ATOM    166  N   ALA A  11      -2.173   5.119  -0.864  1.00 10.00           N  
ATOM    167  CA  ALA A  11      -1.064   6.001  -0.537  1.00 10.00           C  
ATOM    168  C   ALA A  11      -0.901   6.145   0.976  1.00 10.00           C  
ATOM    169  O   ALA A  11       0.217   6.195   1.505  1.00 10.00           O  
ATOM    170  CB  ALA A  11      -1.293   7.356  -1.153  1.00 10.00           C  
ATOM    171  H   ALA A  11      -2.951   5.510  -1.397  1.00 10.00           H  
ATOM    172  HA  ALA A  11      -0.155   5.577  -0.949  1.00 10.00           H  
ATOM    173 1HB  ALA A  11      -0.472   7.981  -0.909  1.00 10.00           H  
ATOM    174 2HB  ALA A  11      -1.385   7.256  -2.235  1.00 10.00           H  
ATOM    175 3HB  ALA A  11      -2.207   7.788  -0.752  1.00 10.00           H  
ATOM    176  N   THR A  12      -2.046   6.209   1.664  1.00 10.00           N  
ATOM    177  CA  THR A  12      -2.140   6.371   3.107  1.00 10.00           C  
ATOM    178  C   THR A  12      -1.696   5.126   3.889  1.00 10.00           C  
ATOM    179  O   THR A  12      -0.988   5.222   4.901  1.00 10.00           O  
ATOM    180  CB  THR A  12      -3.590   6.720   3.492  1.00 10.00           C  
ATOM    181  OG1 THR A  12      -3.982   7.939   2.831  1.00 10.00           O  
ATOM    182  CG2 THR A  12      -3.714   6.890   4.991  1.00 10.00           C  
ATOM    183  H   THR A  12      -2.923   6.183   1.142  1.00 10.00           H  
ATOM    184  HA  THR A  12      -1.495   7.198   3.397  1.00 10.00           H  
ATOM    185  HB  THR A  12      -4.248   5.923   3.176  1.00 10.00           H  
ATOM    186  HG1 THR A  12      -4.040   7.764   1.858  1.00 10.00           H  
ATOM    187 1HG2 THR A  12      -4.745   7.131   5.240  1.00 10.00           H  
ATOM    188 2HG2 THR A  12      -3.426   5.961   5.486  1.00 10.00           H  
ATOM    189 3HG2 THR A  12      -3.061   7.696   5.322  1.00 10.00           H  
ATOM    190  N   ILE A  13      -2.109   3.948   3.427  1.00 10.00           N  
ATOM    191  CA  ILE A  13      -1.834   2.716   4.162  1.00 10.00           C  
ATOM    192  C   ILE A  13      -0.390   2.227   4.099  1.00 10.00           C  
ATOM    193  O   ILE A  13      -0.077   1.209   3.480  1.00 10.00           O  
ATOM    194  CB  ILE A  13      -2.717   1.582   3.610  1.00 10.00           C  
ATOM    195  CG1 ILE A  13      -4.192   1.918   3.782  1.00 10.00           C  
ATOM    196  CG2 ILE A  13      -2.392   0.274   4.321  1.00 10.00           C  
ATOM    197  CD1 ILE A  13      -5.097   1.024   2.961  1.00 10.00           C  
ATOM    198  H   ILE A  13      -2.685   3.924   2.586  1.00 10.00           H  
ATOM    199  HA  ILE A  13      -2.090   2.890   5.203  1.00 10.00           H  
ATOM    200  HB  ILE A  13      -2.524   1.476   2.539  1.00 10.00           H  
ATOM    201 1HG1 ILE A  13      -4.458   1.798   4.828  1.00 10.00           H  
ATOM    202 2HG1 ILE A  13      -4.358   2.943   3.521  1.00 10.00           H  
ATOM    203 1HG2 ILE A  13      -3.008  -0.520   3.906  1.00 10.00           H  
ATOM    204 2HG2 ILE A  13      -1.354   0.040   4.174  1.00 10.00           H  
ATOM    205 3HG2 ILE A  13      -2.600   0.372   5.381  1.00 10.00           H  
ATOM    206 1HD1 ILE A  13      -6.136   1.302   3.129  1.00 10.00           H  
ATOM    207 2HD1 ILE A  13      -4.854   1.147   1.901  1.00 10.00           H  
ATOM    208 3HD1 ILE A  13      -4.945  -0.014   3.251  1.00 10.00           H  
ATOM    209  N   SER A  14       0.467   2.859   4.902  1.00 10.00           N  
ATOM    210  CA  SER A  14       1.860   2.432   4.974  1.00 10.00           C  
ATOM    211  C   SER A  14       2.088   1.004   5.553  1.00 10.00           C  
ATOM    212  O   SER A  14       3.111   0.403   5.236  1.00 10.00           O  
ATOM    213  CB  SER A  14       2.706   3.466   5.718  1.00 10.00           C  
ATOM    214  OG  SER A  14       2.390   3.549   7.080  1.00 10.00           O  
ATOM    215  H   SER A  14       0.131   3.699   5.372  1.00 10.00           H  
ATOM    216  HA  SER A  14       2.241   2.417   3.959  1.00 10.00           H  
ATOM    217 1HB  SER A  14       3.760   3.222   5.603  1.00 10.00           H  
ATOM    218 2HB  SER A  14       2.550   4.442   5.255  1.00 10.00           H  
ATOM    219  HG  SER A  14       2.672   2.716   7.469  1.00 10.00           H  
ATOM    220  N   PRO A  15       1.188   0.416   6.398  1.00 10.00           N  
ATOM    221  CA  PRO A  15       1.254  -0.960   6.888  1.00 10.00           C  
ATOM    222  C   PRO A  15       1.211  -2.049   5.806  1.00 10.00           C  
ATOM    223  O   PRO A  15       1.537  -3.203   6.093  1.00 10.00           O  
ATOM    224  CB  PRO A  15       0.031  -1.055   7.809  1.00 10.00           C  
ATOM    225  CG  PRO A  15      -0.208   0.347   8.273  1.00 10.00           C  
ATOM    226  CD  PRO A  15       0.112   1.199   7.100  1.00 10.00           C  
ATOM    227  HA  PRO A  15       2.171  -1.069   7.481  1.00 10.00           H  
ATOM    228 1HB  PRO A  15      -0.823  -1.457   7.248  1.00 10.00           H  
ATOM    229 2HB  PRO A  15       0.233  -1.758   8.634  1.00 10.00           H  
ATOM    230 1HG  PRO A  15      -1.250   0.465   8.602  1.00 10.00           H  
ATOM    231 2HG  PRO A  15       0.428   0.563   9.142  1.00 10.00           H  
ATOM    232 1HD  PRO A  15      -0.791   1.243   6.530  1.00 10.00           H  
ATOM    233 2HD  PRO A  15       0.440   2.176   7.448  1.00 10.00           H  
ATOM    234  N   SER A  16       0.776  -1.719   4.588  1.00 10.00           N  
ATOM    235  CA  SER A  16       0.653  -2.727   3.541  1.00 10.00           C  
ATOM    236  C   SER A  16       1.419  -2.380   2.274  1.00 10.00           C  
ATOM    237  O   SER A  16       0.943  -1.656   1.406  1.00 10.00           O  
ATOM    238  CB  SER A  16      -0.801  -2.962   3.216  1.00 10.00           C  
ATOM    239  OG  SER A  16      -0.947  -3.891   2.171  1.00 10.00           O  
ATOM    240  H   SER A  16       0.528  -0.755   4.355  1.00 10.00           H  
ATOM    241  HA  SER A  16       1.062  -3.660   3.922  1.00 10.00           H  
ATOM    242 1HB  SER A  16      -1.316  -3.319   4.106  1.00 10.00           H  
ATOM    243 2HB  SER A  16      -1.248  -2.032   2.946  1.00 10.00           H  
ATOM    244  HG  SER A  16      -0.649  -4.737   2.527  1.00 10.00           H  
ATOM    245  N   ALA A  17       2.608  -2.967   2.154  1.00 10.00           N  
ATOM    246  CA  ALA A  17       3.573  -2.721   1.077  1.00 10.00           C  
ATOM    247  C   ALA A  17       3.031  -3.004  -0.327  1.00 10.00           C  
ATOM    248  O   ALA A  17       3.609  -2.551  -1.312  1.00 10.00           O  
ATOM    249  CB  ALA A  17       4.804  -3.576   1.299  1.00 10.00           C  
ATOM    250  H   ALA A  17       2.894  -3.583   2.904  1.00 10.00           H  
ATOM    251  HA  ALA A  17       3.853  -1.667   1.120  1.00 10.00           H  
ATOM    252 1HB  ALA A  17       5.539  -3.362   0.523  1.00 10.00           H  
ATOM    253 2HB  ALA A  17       5.227  -3.351   2.277  1.00 10.00           H  
ATOM    254 3HB  ALA A  17       4.526  -4.628   1.254  1.00 10.00           H  
ATOM    255  N   LEU A  18       1.954  -3.785  -0.426  1.00 10.00           N  
ATOM    256  CA  LEU A  18       1.366  -4.122  -1.721  1.00 10.00           C  
ATOM    257  C   LEU A  18       0.453  -3.008  -2.236  1.00 10.00           C  
ATOM    258  O   LEU A  18      -0.066  -3.082  -3.354  1.00 10.00           O  
ATOM    259  CB  LEU A  18       0.574  -5.421  -1.617  1.00 10.00           C  
ATOM    260  CG  LEU A  18       1.402  -6.649  -1.283  1.00 10.00           C  
ATOM    261  CD1 LEU A  18       0.478  -7.843  -1.112  1.00 10.00           C  
ATOM    262  CD2 LEU A  18       2.418  -6.874  -2.387  1.00 10.00           C  
ATOM    263  H   LEU A  18       1.521  -4.126   0.417  1.00 10.00           H  
ATOM    264  HA  LEU A  18       2.174  -4.260  -2.436  1.00 10.00           H  
ATOM    265 1HB  LEU A  18      -0.182  -5.300  -0.843  1.00 10.00           H  
ATOM    266 2HB  LEU A  18       0.071  -5.601  -2.568  1.00 10.00           H  
ATOM    267  HG  LEU A  18       1.926  -6.491  -0.340  1.00 10.00           H  
ATOM    268 1HD1 LEU A  18       1.065  -8.727  -0.865  1.00 10.00           H  
ATOM    269 2HD1 LEU A  18      -0.232  -7.643  -0.309  1.00 10.00           H  
ATOM    270 3HD1 LEU A  18      -0.065  -8.017  -2.041  1.00 10.00           H  
ATOM    271 1HD2 LEU A  18       3.021  -7.750  -2.151  1.00 10.00           H  
ATOM    272 2HD2 LEU A  18       1.898  -7.035  -3.331  1.00 10.00           H  
ATOM    273 3HD2 LEU A  18       3.067  -5.999  -2.473  1.00 10.00           H  
ATOM    274  N   CYS A  19       0.259  -1.984  -1.415  1.00 10.00           N  
ATOM    275  CA  CYS A  19      -0.516  -0.813  -1.763  1.00 10.00           C  
ATOM    276  C   CYS A  19       0.419   0.097  -2.517  1.00 10.00           C  
ATOM    277  O   CYS A  19       1.582  -0.268  -2.651  1.00 10.00           O  
ATOM    278  CB  CYS A  19      -1.012  -0.063  -0.524  1.00 10.00           C  
ATOM    279  SG  CYS A  19      -2.179  -0.950   0.500  1.00 10.00           S  
ATOM    280  H   CYS A  19       0.682  -1.991  -0.486  1.00 10.00           H  
ATOM    281  HA  CYS A  19      -1.344  -1.099  -2.402  1.00 10.00           H  
ATOM    282 1HB  CYS A  19      -0.167   0.202   0.102  1.00 10.00           H  
ATOM    283 2HB  CYS A  19      -1.463   0.856  -0.827  1.00 10.00           H  
ATOM    284  HG  CYS A  19      -1.265  -1.797   1.001  1.00 10.00           H  
ATOM    285  N   ALA A  20      -0.147   1.157  -3.115  1.00  9.98           N  
ATOM    286  CA  ALA A  20       1.086   1.940  -3.452  1.00  9.98           C  
ATOM    287  C   ALA A  20       1.391   3.010  -2.353  1.00  9.98           C  
ATOM    288  O   ALA A  20       1.070   4.170  -2.604  1.00  9.98           O  
ATOM    289  CB  ALA A  20       0.878   2.645  -4.779  1.00  9.98           C  
ATOM    290  H   ALA A  20      -0.384   1.995  -3.627  1.00  9.98           H  
ATOM    291  HA  ALA A  20       1.957   1.325  -3.594  1.00  9.98           H  
ATOM    292 1HB  ALA A  20       1.774   3.219  -5.025  1.00  9.98           H  
ATOM    293 2HB  ALA A  20       0.692   1.908  -5.562  1.00  9.98           H  
ATOM    294 3HB  ALA A  20       0.025   3.317  -4.703  1.00  9.98           H  
ATOM    295  N   PRO A  21       1.979   2.726  -1.149  1.00  9.19           N  
ATOM    296  CA  PRO A  21       2.060   3.685  -0.070  1.00  9.19           C  
ATOM    297  C   PRO A  21       3.023   4.781  -0.438  1.00  9.19           C  
ATOM    298  O   PRO A  21       3.970   4.548  -1.189  1.00  9.19           O  
ATOM    299  CB  PRO A  21       2.637   2.874   1.085  1.00  9.19           C  
ATOM    300  CG  PRO A  21       3.472   1.817   0.416  1.00  9.19           C  
ATOM    301  CD  PRO A  21       2.719   1.474  -0.838  1.00  9.19           C  
ATOM    302  HA  PRO A  21       1.071   4.069   0.181  1.00  9.19           H  
ATOM    303 1HB  PRO A  21       3.209   3.534   1.759  1.00  9.19           H  
ATOM    304 2HB  PRO A  21       1.805   2.449   1.671  1.00  9.19           H  
ATOM    305 1HG  PRO A  21       4.483   2.199   0.216  1.00  9.19           H  
ATOM    306 2HG  PRO A  21       3.584   0.948   1.089  1.00  9.19           H  
ATOM    307 1HD  PRO A  21       3.398   1.183  -1.649  1.00  9.19           H  
ATOM    308 2HD  PRO A  21       2.049   0.677  -0.533  1.00  9.19           H  
ATOM    309  N   ILE A  22       2.825   5.945   0.146  1.00  8.00           N  
ATOM    310  CA  ILE A  22       3.773   7.026  -0.031  1.00  8.00           C  
ATOM    311  C   ILE A  22       4.615   7.240   1.214  1.00  8.00           C  
ATOM    312  O   ILE A  22       4.094   7.399   2.320  1.00  8.00           O  
ATOM    313  CB  ILE A  22       3.092   8.330  -0.452  1.00  8.00           C  
ATOM    314  CG1 ILE A  22       2.415   8.148  -1.802  1.00  8.00           C  
ATOM    315  CG2 ILE A  22       4.062   9.436  -0.502  1.00  8.00           C  
ATOM    316  CD1 ILE A  22       1.622   9.366  -2.243  1.00  8.00           C  
ATOM    317  H   ILE A  22       1.994   6.078   0.723  1.00  8.00           H  
ATOM    318  HA  ILE A  22       4.455   6.756  -0.837  1.00  8.00           H  
ATOM    319  HB  ILE A  22       2.312   8.572   0.270  1.00  8.00           H  
ATOM    320 1HG1 ILE A  22       3.170   7.925  -2.556  1.00  8.00           H  
ATOM    321 2HG1 ILE A  22       1.738   7.297  -1.734  1.00  8.00           H  
ATOM    322 1HG2 ILE A  22       3.530  10.299  -0.788  1.00  8.00           H  
ATOM    323 2HG2 ILE A  22       4.504   9.583   0.478  1.00  8.00           H  
ATOM    324 3HG2 ILE A  22       4.841   9.215  -1.235  1.00  8.00           H  
ATOM    325 1HD1 ILE A  22       1.157   9.163  -3.207  1.00  8.00           H  
ATOM    326 2HD1 ILE A  22       0.859   9.611  -1.518  1.00  8.00           H  
ATOM    327 3HD1 ILE A  22       2.297  10.212  -2.342  1.00  8.00           H  
ATOM    328  N   THR A  23       5.929   7.199   1.025  1.00  6.46           N  
ATOM    329  CA  THR A  23       6.872   7.377   2.113  1.00  6.46           C  
ATOM    330  C   THR A  23       7.411   8.783   1.999  1.00  6.46           C  
ATOM    331  O   THR A  23       7.945   9.341   2.958  1.00  6.46           O  
ATOM    332  CB  THR A  23       8.055   6.407   2.020  1.00  6.46           C  
ATOM    333  OG1 THR A  23       8.797   6.701   0.829  1.00  6.46           O  
ATOM    334  CG2 THR A  23       7.558   4.961   1.957  1.00  6.46           C  
ATOM    335  H   THR A  23       6.272   7.080   0.066  1.00  6.46           H  
ATOM    336  HA  THR A  23       6.362   7.266   3.067  1.00  6.46           H  
ATOM    337  HB  THR A  23       8.700   6.540   2.890  1.00  6.46           H  
ATOM    338  HG1 THR A  23       8.354   6.261   0.054  1.00  6.46           H  
ATOM    339 1HG2 THR A  23       8.410   4.287   1.880  1.00  6.46           H  
ATOM    340 2HG2 THR A  23       6.986   4.728   2.853  1.00  6.46           H  
ATOM    341 3HG2 THR A  23       6.919   4.839   1.074  1.00  6.46           H  
ATOM    342  N   SER A  24       7.246   9.344   0.791  1.00  4.83           N  
ATOM    343  CA  SER A  24       7.684  10.686   0.390  1.00  4.83           C  
ATOM    344  C   SER A  24       9.181  10.711   0.046  1.00  4.83           C  
ATOM    345  O   SER A  24       9.756  11.778  -0.218  1.00  4.83           O  
ATOM    346  CB  SER A  24       7.334  11.729   1.446  1.00  4.83           C  
ATOM    347  OG  SER A  24       8.312  11.823   2.441  1.00  4.83           O  
ATOM    348  H   SER A  24       6.826   8.749   0.067  1.00  4.83           H  
ATOM    349  HA  SER A  24       7.137  10.955  -0.516  1.00  4.83           H  
ATOM    350 1HB  SER A  24       7.183  12.689   0.978  1.00  4.83           H  
ATOM    351 2HB  SER A  24       6.384  11.456   1.906  1.00  4.83           H  
ATOM    352  HG  SER A  24       8.379  10.939   2.821  1.00  4.83           H  
ATOM    353  N   ARG A  25       9.809   9.523   0.065  1.00  3.40           N  
ATOM    354  CA  ARG A  25      11.204   9.315  -0.311  1.00  3.40           C  
ATOM    355  C   ARG A  25      11.206   8.171  -1.320  1.00  3.40           C  
ATOM    356  O   ARG A  25      12.076   7.301  -1.319  1.00  3.40           O  
ATOM    357  CB  ARG A  25      12.056   8.974   0.900  1.00  3.40           C  
ATOM    358  CG  ARG A  25      12.172  10.102   1.926  1.00  3.40           C  
ATOM    359  CD  ARG A  25      12.944  11.259   1.387  1.00  3.40           C  
ATOM    360  NE  ARG A  25      13.112  12.314   2.371  1.00  3.40           N  
ATOM    361  CZ  ARG A  25      12.250  13.339   2.578  1.00  3.40           C  
ATOM    362  NH1 ARG A  25      11.143  13.466   1.871  1.00  3.40           N  
ATOM    363  NH2 ARG A  25      12.519  14.236   3.515  1.00  3.40           N  
ATOM    364  H   ARG A  25       9.292   8.682   0.335  1.00  3.40           H  
ATOM    365  HA  ARG A  25      11.596  10.214  -0.788  1.00  3.40           H  
ATOM    366 1HB  ARG A  25      11.632   8.105   1.406  1.00  3.40           H  
ATOM    367 2HB  ARG A  25      13.062   8.711   0.574  1.00  3.40           H  
ATOM    368 1HG  ARG A  25      11.174  10.451   2.204  1.00  3.40           H  
ATOM    369 2HG  ARG A  25      12.683   9.730   2.812  1.00  3.40           H  
ATOM    370 1HD  ARG A  25      13.931  10.921   1.086  1.00  3.40           H  
ATOM    371 2HD  ARG A  25      12.421  11.678   0.524  1.00  3.40           H  
ATOM    372  HE  ARG A  25      13.937  12.277   2.951  1.00  3.40           H  
ATOM    373 1HH1 ARG A  25      10.884  12.787   1.139  1.00  3.40           H  
ATOM    374 2HH1 ARG A  25      10.521  14.240   2.064  1.00  3.40           H  
ATOM    375 1HH2 ARG A  25      13.356  14.153   4.073  1.00  3.40           H  
ATOM    376 2HH2 ARG A  25      11.876  14.999   3.675  1.00  3.40           H  
ATOM    377  N   ASP A  26      10.173   8.200  -2.164  1.00  2.32           N  
ATOM    378  CA  ASP A  26       9.859   7.183  -3.161  1.00  2.32           C  
ATOM    379  C   ASP A  26      10.630   7.386  -4.468  1.00  2.32           C  
ATOM    380  O   ASP A  26      10.912   6.429  -5.191  1.00  2.32           O  
ATOM    381  CB  ASP A  26       8.345   7.211  -3.397  1.00  2.32           C  
ATOM    382  CG  ASP A  26       7.588   6.834  -2.092  1.00  2.32           C  
ATOM    383  OD1 ASP A  26       7.849   5.793  -1.567  1.00  2.32           O  
ATOM    384  OD2 ASP A  26       6.829   7.630  -1.559  1.00  2.32           O  
ATOM    385  H   ASP A  26       9.548   8.987  -2.082  1.00  2.32           H  
ATOM    386  HA  ASP A  26      10.134   6.209  -2.756  1.00  2.32           H  
ATOM    387 1HB  ASP A  26       8.034   8.207  -3.724  1.00  2.32           H  
ATOM    388 2HB  ASP A  26       8.082   6.503  -4.189  1.00  2.32           H  
ATOM    389  N   ILE A  27      10.959   8.631  -4.772  1.00  1.60           N  
ATOM    390  CA  ILE A  27      11.731   8.932  -5.961  1.00  1.60           C  
ATOM    391  C   ILE A  27      13.174   8.948  -5.468  1.00  1.60           C  
ATOM    392  O   ILE A  27      13.422   9.536  -4.420  1.00  1.60           O  
ATOM    393  CB  ILE A  27      11.330  10.293  -6.568  1.00  1.60           C  
ATOM    394  CG1 ILE A  27       9.837  10.288  -6.858  1.00  1.60           C  
ATOM    395  CG2 ILE A  27      12.126  10.599  -7.843  1.00  1.60           C  
ATOM    396  CD1 ILE A  27       9.407   9.193  -7.802  1.00  1.60           C  
ATOM    397  H   ILE A  27      10.689   9.378  -4.149  1.00  1.60           H  
ATOM    398  HA  ILE A  27      11.568   8.154  -6.693  1.00  1.60           H  
ATOM    399  HB  ILE A  27      11.518  11.078  -5.835  1.00  1.60           H  
ATOM    400 1HG1 ILE A  27       9.297  10.167  -5.918  1.00  1.60           H  
ATOM    401 2HG1 ILE A  27       9.563  11.252  -7.290  1.00  1.60           H  
ATOM    402 1HG2 ILE A  27      11.828  11.574  -8.225  1.00  1.60           H  
ATOM    403 2HG2 ILE A  27      13.192  10.615  -7.615  1.00  1.60           H  
ATOM    404 3HG2 ILE A  27      11.930   9.837  -8.593  1.00  1.60           H  
ATOM    405 1HD1 ILE A  27       8.327   9.246  -7.953  1.00  1.60           H  
ATOM    406 2HD1 ILE A  27       9.917   9.314  -8.759  1.00  1.60           H  
ATOM    407 3HD1 ILE A  27       9.659   8.222  -7.379  1.00  1.60           H  
ATOM    408  N   PRO A  28      14.123   8.236  -6.091  1.00  1.16           N  
ATOM    409  CA  PRO A  28      15.510   8.209  -5.674  1.00  1.16           C  
ATOM    410  C   PRO A  28      16.170   9.549  -5.945  1.00  1.16           C  
ATOM    411  O   PRO A  28      15.817  10.232  -6.913  1.00  1.16           O  
ATOM    412  CB  PRO A  28      16.094   7.079  -6.519  1.00  1.16           C  
ATOM    413  CG  PRO A  28      15.204   7.019  -7.753  1.00  1.16           C  
ATOM    414  CD  PRO A  28      13.813   7.402  -7.263  1.00  1.16           C  
ATOM    415  HA  PRO A  28      15.560   7.963  -4.602  1.00  1.16           H  
ATOM    416 1HB  PRO A  28      17.144   7.307  -6.731  1.00  1.16           H  
ATOM    417 2HB  PRO A  28      16.087   6.137  -5.944  1.00  1.16           H  
ATOM    418 1HG  PRO A  28      15.568   7.704  -8.519  1.00  1.16           H  
ATOM    419 2HG  PRO A  28      15.236   6.008  -8.191  1.00  1.16           H  
ATOM    420 1HD  PRO A  28      13.321   7.979  -8.048  1.00  1.16           H  
ATOM    421 2HD  PRO A  28      13.229   6.511  -6.965  1.00  1.16           H  
ATOM    422  N   PHE A  29      17.168   9.887  -5.135  1.00  0.90           N  
ATOM    423  CA  PHE A  29      17.916  11.128  -5.305  1.00  0.90           C  
ATOM    424  C   PHE A  29      19.177  10.870  -6.101  1.00  0.90           C  
ATOM    425  O   PHE A  29      19.727   9.768  -6.067  1.00  0.90           O  
ATOM    426  CB  PHE A  29      18.248  11.730  -3.948  1.00  0.90           C  
ATOM    427  CG  PHE A  29      17.030  12.214  -3.218  1.00  0.90           C  
ATOM    428  CD1 PHE A  29      16.280  11.343  -2.438  1.00  0.90           C  
ATOM    429  CD2 PHE A  29      16.626  13.523  -3.314  1.00  0.90           C  
ATOM    430  CE1 PHE A  29      15.155  11.784  -1.769  1.00  0.90           C  
ATOM    431  CE2 PHE A  29      15.507  13.978  -2.646  1.00  0.90           C  
ATOM    432  CZ  PHE A  29      14.767  13.107  -1.869  1.00  0.90           C  
ATOM    433  H   PHE A  29      17.407   9.277  -4.366  1.00  0.90           H  
ATOM    434  HA  PHE A  29      17.306  11.840  -5.858  1.00  0.90           H  
ATOM    435 1HB  PHE A  29      18.751  10.989  -3.330  1.00  0.90           H  
ATOM    436 2HB  PHE A  29      18.931  12.578  -4.078  1.00  0.90           H  
ATOM    437  HD1 PHE A  29      16.583  10.297  -2.361  1.00  0.90           H  
ATOM    438  HD2 PHE A  29      17.198  14.198  -3.929  1.00  0.90           H  
ATOM    439  HE1 PHE A  29      14.579  11.084  -1.172  1.00  0.90           H  
ATOM    440  HE2 PHE A  29      15.205  15.022  -2.739  1.00  0.90           H  
ATOM    441  HZ  PHE A  29      13.879  13.461  -1.347  1.00  0.90           H  
ATOM    442  N   GLY A  30      19.592  11.865  -6.880  1.00  0.76           N  
ATOM    443  CA  GLY A  30      20.794  11.756  -7.698  1.00  0.76           C  
ATOM    444  C   GLY A  30      20.536  11.009  -9.000  1.00  0.76           C  
ATOM    445  O   GLY A  30      21.453  10.791  -9.786  1.00  0.76           O  
ATOM    446  H   GLY A  30      19.106  12.762  -6.864  1.00  0.76           H  
ATOM    447 1HA  GLY A  30      21.174  12.751  -7.912  1.00  0.76           H  
ATOM    448 2HA  GLY A  30      21.565  11.241  -7.142  1.00  0.76           H  
ATOM    449  N   GLN A  31      19.296  10.590  -9.219  1.00  0.70           N  
ATOM    450  CA  GLN A  31      18.945   9.846 -10.416  1.00  0.70           C  
ATOM    451  C   GLN A  31      18.265  10.753 -11.404  1.00  0.70           C  
ATOM    452  O   GLN A  31      17.716  11.793 -11.025  1.00  0.70           O  
ATOM    453  CB  GLN A  31      18.046   8.660 -10.085  1.00  0.70           C  
ATOM    454  CG  GLN A  31      18.665   7.671  -9.127  1.00  0.70           C  
ATOM    455  CD  GLN A  31      19.913   7.032  -9.676  1.00  0.70           C  
ATOM    456  OE1 GLN A  31      19.889   6.401 -10.737  1.00  0.70           O  
ATOM    457  NE2 GLN A  31      21.017   7.183  -8.958  1.00  0.70           N  
ATOM    458  H   GLN A  31      18.588  10.783  -8.527  1.00  0.70           H  
ATOM    459  HA  GLN A  31      19.858   9.467 -10.879  1.00  0.70           H  
ATOM    460 1HB  GLN A  31      17.125   9.029  -9.640  1.00  0.70           H  
ATOM    461 2HB  GLN A  31      17.782   8.134 -11.001  1.00  0.70           H  
ATOM    462 1HG  GLN A  31      18.915   8.186  -8.197  1.00  0.70           H  
ATOM    463 2HG  GLN A  31      17.951   6.875  -8.939  1.00  0.70           H  
ATOM    464 1HE2 GLN A  31      21.877   6.781  -9.270  1.00  0.70           H  
ATOM    465 2HE2 GLN A  31      20.991   7.703  -8.099  1.00  0.70           H  
ATOM    466  N   VAL A  32      18.278  10.340 -12.665  1.00  0.69           N  
ATOM    467  CA  VAL A  32      17.661  11.124 -13.715  1.00  0.69           C  
ATOM    468  C   VAL A  32      16.240  10.665 -14.020  1.00  0.69           C  
ATOM    469  O   VAL A  32      15.997   9.478 -14.236  1.00  0.69           O  
ATOM    470  CB  VAL A  32      18.512  11.055 -14.991  1.00  0.69           C  
ATOM    471  CG1 VAL A  32      17.854  11.869 -16.083  1.00  0.69           C  
ATOM    472  CG2 VAL A  32      19.928  11.551 -14.697  1.00  0.69           C  
ATOM    473  H   VAL A  32      18.744   9.477 -12.899  1.00  0.69           H  
ATOM    474  HA  VAL A  32      17.619  12.146 -13.398  1.00  0.69           H  
ATOM    475  HB  VAL A  32      18.552  10.024 -15.335  1.00  0.69           H  
ATOM    476 1HG1 VAL A  32      18.450  11.802 -16.990  1.00  0.69           H  
ATOM    477 2HG1 VAL A  32      16.861  11.493 -16.280  1.00  0.69           H  
ATOM    478 3HG1 VAL A  32      17.786  12.918 -15.765  1.00  0.69           H  
ATOM    479 1HG2 VAL A  32      20.537  11.492 -15.602  1.00  0.69           H  
ATOM    480 2HG2 VAL A  32      19.889  12.566 -14.366  1.00  0.69           H  
ATOM    481 3HG2 VAL A  32      20.376  10.932 -13.916  1.00  0.69           H  
ATOM    482  N   ILE A  33      15.323  11.628 -14.054  1.00  0.69           N  
ATOM    483  CA  ILE A  33      13.926  11.382 -14.364  1.00  0.69           C  
ATOM    484  C   ILE A  33      13.601  11.772 -15.803  1.00  0.69           C  
ATOM    485  O   ILE A  33      13.823  12.905 -16.212  1.00  0.69           O  
ATOM    486  CB  ILE A  33      12.995  12.186 -13.427  1.00  0.69           C  
ATOM    487  CG1 ILE A  33      13.015  11.617 -11.994  1.00  0.69           C  
ATOM    488  CG2 ILE A  33      11.646  12.256 -14.008  1.00  0.69           C  
ATOM    489  CD1 ILE A  33      13.908  12.363 -11.058  1.00  0.69           C  
ATOM    490  H   ILE A  33      15.619  12.566 -13.816  1.00  0.69           H  
ATOM    491  HA  ILE A  33      13.718  10.323 -14.242  1.00  0.69           H  
ATOM    492  HB  ILE A  33      13.379  13.202 -13.341  1.00  0.69           H  
ATOM    493 1HG1 ILE A  33      12.018  11.623 -11.596  1.00  0.69           H  
ATOM    494 2HG1 ILE A  33      13.360  10.588 -12.035  1.00  0.69           H  
ATOM    495 1HG2 ILE A  33      10.992  12.863 -13.394  1.00  0.69           H  
ATOM    496 2HG2 ILE A  33      11.757  12.708 -14.961  1.00  0.69           H  
ATOM    497 3HG2 ILE A  33      11.239  11.254 -14.112  1.00  0.69           H  
ATOM    498 1HD1 ILE A  33      13.873  11.892 -10.070  1.00  0.69           H  
ATOM    499 2HD1 ILE A  33      14.934  12.339 -11.429  1.00  0.69           H  
ATOM    500 3HD1 ILE A  33      13.572  13.399 -10.982  1.00  0.69           H  
ATOM    501  N   THR A  34      13.098  10.799 -16.571  1.00  0.71           N  
ATOM    502  CA  THR A  34      12.742  10.975 -17.982  1.00  0.71           C  
ATOM    503  C   THR A  34      11.300  10.560 -18.258  1.00  0.71           C  
ATOM    504  O   THR A  34      10.976  10.147 -19.370  1.00  0.71           O  
ATOM    505  CB  THR A  34      13.667  10.172 -18.924  1.00  0.71           C  
ATOM    506  OG1 THR A  34      13.615   8.783 -18.583  1.00  0.71           O  
ATOM    507  CG2 THR A  34      15.082  10.667 -18.836  1.00  0.71           C  
ATOM    508  H   THR A  34      12.964   9.889 -16.157  1.00  0.71           H  
ATOM    509  HA  THR A  34      12.842  12.026 -18.237  1.00  0.71           H  
ATOM    510  HB  THR A  34      13.323  10.296 -19.951  1.00  0.71           H  
ATOM    511  HG1 THR A  34      12.721   8.457 -18.715  1.00  0.71           H  
ATOM    512 1HG2 THR A  34      15.718  10.100 -19.515  1.00  0.71           H  
ATOM    513 2HG2 THR A  34      15.093  11.712 -19.118  1.00  0.71           H  
ATOM    514 3HG2 THR A  34      15.443  10.548 -17.822  1.00  0.71           H  
ATOM    515  N   THR A  35      10.474  10.545 -17.224  1.00  0.74           N  
ATOM    516  CA  THR A  35       9.082  10.128 -17.361  1.00  0.74           C  
ATOM    517  C   THR A  35       8.193  10.559 -16.215  1.00  0.74           C  
ATOM    518  O   THR A  35       8.669  10.815 -15.106  1.00  0.74           O  
ATOM    519  CB  THR A  35       8.955   8.599 -17.475  1.00  0.74           C  
ATOM    520  OG1 THR A  35       7.574   8.243 -17.751  1.00  0.74           O  
ATOM    521  CG2 THR A  35       9.397   7.945 -16.156  1.00  0.74           C  
ATOM    522  H   THR A  35      10.813  10.885 -16.336  1.00  0.74           H  
ATOM    523  HA  THR A  35       8.684  10.575 -18.273  1.00  0.74           H  
ATOM    524  HB  THR A  35       9.581   8.234 -18.288  1.00  0.74           H  
ATOM    525  HG1 THR A  35       7.024   8.316 -16.923  1.00  0.74           H  
ATOM    526 1HG2 THR A  35       9.297   6.862 -16.238  1.00  0.74           H  
ATOM    527 2HG2 THR A  35      10.435   8.198 -15.947  1.00  0.74           H  
ATOM    528 3HG2 THR A  35       8.763   8.307 -15.345  1.00  0.74           H  
ATOM    529  N   CYS A  36       6.899  10.580 -16.470  1.00  0.76           N  
ATOM    530  CA  CYS A  36       5.872  10.710 -15.451  1.00  0.76           C  
ATOM    531  C   CYS A  36       5.513   9.289 -14.983  1.00  0.76           C  
ATOM    532  O   CYS A  36       5.756   8.342 -15.695  1.00  0.76           O  
ATOM    533  CB  CYS A  36       4.621  11.419 -15.973  1.00  0.76           C  
ATOM    534  SG  CYS A  36       4.872  13.182 -16.459  1.00  0.76           S  
ATOM    535  H   CYS A  36       6.599  10.426 -17.438  1.00  0.76           H  
ATOM    536  HA  CYS A  36       6.295  11.252 -14.602  1.00  0.76           H  
ATOM    537 1HB  CYS A  36       4.239  10.885 -16.845  1.00  0.76           H  
ATOM    538 2HB  CYS A  36       3.835  11.388 -15.216  1.00  0.76           H  
ATOM    539  N   THR A  37       4.945   9.189 -13.775  1.00  0.77           N  
ATOM    540  CA  THR A  37       4.469   7.910 -13.249  1.00  0.77           C  
ATOM    541  C   THR A  37       2.952   7.818 -13.362  1.00  0.77           C  
ATOM    542  O   THR A  37       2.400   6.776 -13.723  1.00  0.77           O  
ATOM    543  CB  THR A  37       4.881   7.741 -11.771  1.00  0.77           C  
ATOM    544  OG1 THR A  37       6.306   7.764 -11.669  1.00  0.77           O  
ATOM    545  CG2 THR A  37       4.357   6.442 -11.198  1.00  0.77           C  
ATOM    546  H   THR A  37       4.790  10.005 -13.210  1.00  0.77           H  
ATOM    547  HA  THR A  37       4.906   7.100 -13.829  1.00  0.77           H  
ATOM    548  HB  THR A  37       4.467   8.568 -11.189  1.00  0.77           H  
ATOM    549  HG1 THR A  37       6.550   7.815 -10.737  1.00  0.77           H  
ATOM    550 1HG2 THR A  37       4.664   6.366 -10.153  1.00  0.77           H  
ATOM    551 2HG2 THR A  37       3.271   6.426 -11.260  1.00  0.77           H  
ATOM    552 3HG2 THR A  37       4.767   5.604 -11.760  1.00  0.77           H  
ATOM    553  N   THR A  38       2.280   8.920 -13.027  1.00  0.77           N  
ATOM    554  CA  THR A  38       0.833   8.967 -13.046  1.00  0.77           C  
ATOM    555  C   THR A  38       0.321   8.684 -14.474  1.00  0.77           C  
ATOM    556  O   THR A  38       0.844   9.249 -15.431  1.00  0.77           O  
ATOM    557  CB  THR A  38       0.347  10.341 -12.548  1.00  0.77           C  
ATOM    558  OG1 THR A  38       0.856  10.559 -11.226  1.00  0.77           O  
ATOM    559  CG2 THR A  38      -1.164  10.400 -12.514  1.00  0.77           C  
ATOM    560  H   THR A  38       2.800   9.742 -12.733  1.00  0.77           H  
ATOM    561  HA  THR A  38       0.481   8.241 -12.335  1.00  0.77           H  
ATOM    562  HB  THR A  38       0.734  11.118 -13.207  1.00  0.77           H  
ATOM    563  HG1 THR A  38       1.814  10.693 -11.276  1.00  0.77           H  
ATOM    564 1HG2 THR A  38      -1.474  11.383 -12.159  1.00  0.77           H  
ATOM    565 2HG2 THR A  38      -1.565  10.236 -13.512  1.00  0.77           H  
ATOM    566 3HG2 THR A  38      -1.546   9.635 -11.846  1.00  0.77           H  
ATOM    567  N   PRO A  39      -0.684   7.806 -14.661  1.00  0.74           N  
ATOM    568  CA  PRO A  39      -1.279   7.477 -15.950  1.00  0.74           C  
ATOM    569  C   PRO A  39      -1.867   8.711 -16.631  1.00  0.74           C  
ATOM    570  O   PRO A  39      -2.352   9.641 -15.989  1.00  0.74           O  
ATOM    571  CB  PRO A  39      -2.413   6.519 -15.539  1.00  0.74           C  
ATOM    572  CG  PRO A  39      -1.909   5.871 -14.281  1.00  0.74           C  
ATOM    573  CD  PRO A  39      -1.151   6.950 -13.553  1.00  0.74           C  
ATOM    574  HA  PRO A  39      -0.547   6.985 -16.578  1.00  0.74           H  
ATOM    575 1HB  PRO A  39      -3.343   7.075 -15.397  1.00  0.74           H  
ATOM    576 2HB  PRO A  39      -2.589   5.797 -16.359  1.00  0.74           H  
ATOM    577 1HG  PRO A  39      -2.751   5.485 -13.688  1.00  0.74           H  
ATOM    578 2HG  PRO A  39      -1.277   5.007 -14.530  1.00  0.74           H  
ATOM    579 1HD  PRO A  39      -1.797   7.512 -12.875  1.00  0.74           H  
ATOM    580 2HD  PRO A  39      -0.310   6.448 -13.041  1.00  0.74           H  
ATOM    581  N   ASN A  40      -1.753   8.716 -17.963  1.00  0.70           N  
ATOM    582  CA  ASN A  40      -2.253   9.797 -18.817  1.00  0.70           C  
ATOM    583  C   ASN A  40      -1.876  11.176 -18.291  1.00  0.70           C  
ATOM    584  O   ASN A  40      -2.713  12.082 -18.250  1.00  0.70           O  
ATOM    585  CB  ASN A  40      -3.753   9.692 -18.999  1.00  0.70           C  
ATOM    586  CG  ASN A  40      -4.173   8.450 -19.746  1.00  0.70           C  
ATOM    587  OD1 ASN A  40      -3.483   7.988 -20.667  1.00  0.70           O  
ATOM    588  ND2 ASN A  40      -5.302   7.901 -19.369  1.00  0.70           N  
ATOM    589  H   ASN A  40      -1.324   7.919 -18.406  1.00  0.70           H  
ATOM    590  HA  ASN A  40      -1.787   9.693 -19.796  1.00  0.70           H  
ATOM    591 1HB  ASN A  40      -4.230   9.696 -18.021  1.00  0.70           H  
ATOM    592 2HB  ASN A  40      -4.112  10.568 -19.539  1.00  0.70           H  
ATOM    593 1HD2 ASN A  40      -5.641   7.081 -19.833  1.00  0.70           H  
ATOM    594 2HD2 ASN A  40      -5.830   8.311 -18.626  1.00  0.70           H  
ATOM    595  N   THR A  41      -0.624  11.326 -17.894  1.00  0.66           N  
ATOM    596  CA  THR A  41      -0.149  12.573 -17.328  1.00  0.66           C  
ATOM    597  C   THR A  41       1.143  13.043 -17.990  1.00  0.66           C  
ATOM    598  O   THR A  41       2.054  12.259 -18.259  1.00  0.66           O  
ATOM    599  CB  THR A  41       0.017  12.410 -15.811  1.00  0.66           C  
ATOM    600  OG1 THR A  41      -1.246  12.034 -15.217  1.00  0.66           O  
ATOM    601  CG2 THR A  41       0.442  13.665 -15.214  1.00  0.66           C  
ATOM    602  H   THR A  41       0.009  10.540 -17.950  1.00  0.66           H  
ATOM    603  HA  THR A  41      -0.893  13.346 -17.503  1.00  0.66           H  
ATOM    604  HB  THR A  41       0.765  11.655 -15.608  1.00  0.66           H  
ATOM    605  HG1 THR A  41      -1.569  11.164 -15.569  1.00  0.66           H  
ATOM    606 1HG2 THR A  41       0.564  13.541 -14.144  1.00  0.66           H  
ATOM    607 2HG2 THR A  41       1.357  13.952 -15.646  1.00  0.66           H  
ATOM    608 3HG2 THR A  41      -0.294  14.433 -15.407  1.00  0.66           H  
ATOM    609  N   VAL A  42       1.177  14.330 -18.289  1.00  0.63           N  
ATOM    610  CA  VAL A  42       2.312  15.010 -18.898  1.00  0.63           C  
ATOM    611  C   VAL A  42       2.759  16.215 -18.097  1.00  0.63           C  
ATOM    612  O   VAL A  42       1.939  17.048 -17.698  1.00  0.63           O  
ATOM    613  CB  VAL A  42       1.927  15.495 -20.300  1.00  0.63           C  
ATOM    614  CG1 VAL A  42       3.033  16.318 -20.948  1.00  0.63           C  
ATOM    615  CG2 VAL A  42       1.656  14.330 -21.146  1.00  0.63           C  
ATOM    616  H   VAL A  42       0.374  14.898 -18.052  1.00  0.63           H  
ATOM    617  HA  VAL A  42       3.136  14.303 -18.967  1.00  0.63           H  
ATOM    618  HB  VAL A  42       1.049  16.114 -20.212  1.00  0.63           H  
ATOM    619 1HG1 VAL A  42       2.707  16.653 -21.934  1.00  0.63           H  
ATOM    620 2HG1 VAL A  42       3.246  17.186 -20.337  1.00  0.63           H  
ATOM    621 3HG1 VAL A  42       3.928  15.714 -21.047  1.00  0.63           H  
ATOM    622 1HG2 VAL A  42       1.365  14.692 -22.117  1.00  0.63           H  
ATOM    623 2HG2 VAL A  42       2.559  13.717 -21.225  1.00  0.63           H  
ATOM    624 3HG2 VAL A  42       0.866  13.740 -20.723  1.00  0.63           H  
ATOM    625  N   ALA A  43       4.051  16.327 -17.869  1.00  0.60           N  
ATOM    626  CA  ALA A  43       4.519  17.521 -17.213  1.00  0.60           C  
ATOM    627  C   ALA A  43       5.027  18.441 -18.279  1.00  0.60           C  
ATOM    628  O   ALA A  43       5.668  17.985 -19.230  1.00  0.60           O  
ATOM    629  CB  ALA A  43       5.622  17.266 -16.205  1.00  0.60           C  
ATOM    630  H   ALA A  43       4.685  15.610 -18.217  1.00  0.60           H  
ATOM    631  HA  ALA A  43       3.683  17.986 -16.718  1.00  0.60           H  
ATOM    632 1HB  ALA A  43       5.928  18.216 -15.768  1.00  0.60           H  
ATOM    633 2HB  ALA A  43       5.290  16.626 -15.429  1.00  0.60           H  
ATOM    634 3HB  ALA A  43       6.448  16.832 -16.705  1.00  0.60           H  
ATOM    635  N   LEU A  44       4.751  19.715 -18.136  1.00  0.58           N  
ATOM    636  CA  LEU A  44       5.324  20.650 -19.088  1.00  0.58           C  
ATOM    637  C   LEU A  44       6.362  21.431 -18.320  1.00  0.58           C  
ATOM    638  O   LEU A  44       6.143  21.770 -17.145  1.00  0.58           O  
ATOM    639  CB  LEU A  44       4.270  21.574 -19.711  1.00  0.58           C  
ATOM    640  CG  LEU A  44       3.067  20.891 -20.449  1.00  0.58           C  
ATOM    641  CD1 LEU A  44       2.154  21.975 -20.990  1.00  0.58           C  
ATOM    642  CD2 LEU A  44       3.509  19.999 -21.552  1.00  0.58           C  
ATOM    643  H   LEU A  44       4.187  20.008 -17.334  1.00  0.58           H  
ATOM    644  HA  LEU A  44       5.830  20.112 -19.891  1.00  0.58           H  
ATOM    645 1HB  LEU A  44       3.850  22.191 -18.910  1.00  0.58           H  
ATOM    646 2HB  LEU A  44       4.769  22.226 -20.417  1.00  0.58           H  
ATOM    647  HG  LEU A  44       2.530  20.286 -19.740  1.00  0.58           H  
ATOM    648 1HD1 LEU A  44       1.295  21.509 -21.483  1.00  0.58           H  
ATOM    649 2HD1 LEU A  44       1.814  22.606 -20.172  1.00  0.58           H  
ATOM    650 3HD1 LEU A  44       2.696  22.583 -21.709  1.00  0.58           H  
ATOM    651 1HD2 LEU A  44       2.635  19.538 -22.024  1.00  0.58           H  
ATOM    652 2HD2 LEU A  44       4.046  20.558 -22.280  1.00  0.58           H  
ATOM    653 3HD2 LEU A  44       4.145  19.228 -21.144  1.00  0.58           H  
ATOM    654  N   THR A  45       7.483  21.685 -18.962  1.00  0.58           N  
ATOM    655  CA  THR A  45       8.560  22.399 -18.334  1.00  0.58           C  
ATOM    656  C   THR A  45       9.037  23.604 -19.110  1.00  0.58           C  
ATOM    657  O   THR A  45       9.258  23.536 -20.323  1.00  0.58           O  
ATOM    658  CB  THR A  45       9.747  21.486 -18.083  1.00  0.58           C  
ATOM    659  OG1 THR A  45       9.362  20.402 -17.220  1.00  0.58           O  
ATOM    660  CG2 THR A  45      10.800  22.282 -17.431  1.00  0.58           C  
ATOM    661  H   THR A  45       7.601  21.352 -19.909  1.00  0.58           H  
ATOM    662  HA  THR A  45       8.198  22.742 -17.383  1.00  0.58           H  
ATOM    663  HB  THR A  45      10.114  21.077 -19.017  1.00  0.58           H  
ATOM    664  HG1 THR A  45       8.854  20.753 -16.478  1.00  0.58           H  
ATOM    665 1HG2 THR A  45      11.622  21.665 -17.240  1.00  0.58           H  
ATOM    666 2HG2 THR A  45      11.128  23.101 -18.053  1.00  0.58           H  
ATOM    667 3HG2 THR A  45      10.405  22.674 -16.501  1.00  0.58           H  
ATOM    668  N   PHE A  46       9.210  24.702 -18.389  1.00  0.58           N  
ATOM    669  CA  PHE A  46       9.663  25.926 -19.006  1.00  0.58           C  
ATOM    670  C   PHE A  46      10.998  26.381 -18.378  1.00  0.58           C  
ATOM    671  O   PHE A  46      11.073  26.731 -17.193  1.00  0.58           O  
ATOM    672  CB  PHE A  46       8.525  26.913 -18.932  1.00  0.58           C  
ATOM    673  CG  PHE A  46       7.302  26.347 -19.641  1.00  0.58           C  
ATOM    674  CD1 PHE A  46       6.394  25.528 -18.949  1.00  0.58           C  
ATOM    675  CD2 PHE A  46       7.071  26.593 -20.996  1.00  0.58           C  
ATOM    676  CE1 PHE A  46       5.285  24.996 -19.594  1.00  0.58           C  
ATOM    677  CE2 PHE A  46       5.968  26.055 -21.635  1.00  0.58           C  
ATOM    678  CZ  PHE A  46       5.071  25.256 -20.933  1.00  0.58           C  
ATOM    679  H   PHE A  46       9.015  24.660 -17.388  1.00  0.58           H  
ATOM    680  HA  PHE A  46       9.843  25.732 -20.054  1.00  0.58           H  
ATOM    681 1HB  PHE A  46       8.267  27.128 -17.903  1.00  0.58           H  
ATOM    682 2HB  PHE A  46       8.786  27.818 -19.422  1.00  0.58           H  
ATOM    683  HD1 PHE A  46       6.569  25.320 -17.886  1.00  0.58           H  
ATOM    684  HD2 PHE A  46       7.776  27.219 -21.545  1.00  0.58           H  
ATOM    685  HE1 PHE A  46       4.587  24.378 -19.041  1.00  0.58           H  
ATOM    686  HE2 PHE A  46       5.804  26.260 -22.692  1.00  0.58           H  
ATOM    687  HZ  PHE A  46       4.203  24.833 -21.439  1.00  0.58           H  
ATOM    688  N   ASP A  47      12.057  26.285 -19.187  1.00  0.59           N  
ATOM    689  CA  ASP A  47      13.440  26.511 -18.761  1.00  0.59           C  
ATOM    690  C   ASP A  47      13.907  27.967 -18.822  1.00  0.59           C  
ATOM    691  O   ASP A  47      13.245  28.835 -19.410  1.00  0.59           O  
ATOM    692  CB  ASP A  47      14.379  25.672 -19.641  1.00  0.59           C  
ATOM    693  CG  ASP A  47      15.607  25.095 -18.892  1.00  0.59           C  
ATOM    694  OD1 ASP A  47      15.941  25.636 -17.867  1.00  0.59           O  
ATOM    695  OD2 ASP A  47      16.168  24.102 -19.328  1.00  0.59           O  
ATOM    696  H   ASP A  47      11.892  26.003 -20.150  1.00  0.59           H  
ATOM    697  HA  ASP A  47      13.535  26.175 -17.728  1.00  0.59           H  
ATOM    698 1HB  ASP A  47      13.834  24.927 -20.161  1.00  0.59           H  
ATOM    699 2HB  ASP A  47      14.776  26.332 -20.414  1.00  0.59           H  
ATOM    700  N   ASP A  48      15.103  28.177 -18.250  1.00  0.60           N  
ATOM    701  CA  ASP A  48      15.884  29.429 -18.197  1.00  0.60           C  
ATOM    702  C   ASP A  48      15.171  30.620 -17.562  1.00  0.60           C  
ATOM    703  O   ASP A  48      15.454  31.756 -17.945  1.00  0.60           O  
ATOM    704  CB  ASP A  48      16.240  29.916 -19.607  1.00  0.60           C  
ATOM    705  CG  ASP A  48      17.076  29.024 -20.453  1.00  0.60           C  
ATOM    706  OD1 ASP A  48      18.111  28.596 -20.044  1.00  0.60           O  
ATOM    707  OD2 ASP A  48      16.650  28.783 -21.559  1.00  0.60           O  
ATOM    708  H   ASP A  48      15.510  27.350 -17.808  1.00  0.60           H  
ATOM    709  HA  ASP A  48      16.795  29.220 -17.638  1.00  0.60           H  
ATOM    710 1HB  ASP A  48      15.325  30.091 -20.149  1.00  0.60           H  
ATOM    711 2HB  ASP A  48      16.751  30.875 -19.520  1.00  0.60           H  
ATOM    712  N   GLY A  49      14.286  30.403 -16.596  1.00  0.61           N  
ATOM    713  CA  GLY A  49      13.555  31.550 -16.059  1.00  0.61           C  
ATOM    714  C   GLY A  49      14.141  32.067 -14.756  1.00  0.61           C  
ATOM    715  O   GLY A  49      15.262  31.707 -14.402  1.00  0.61           O  
ATOM    716  H   GLY A  49      14.117  29.458 -16.240  1.00  0.61           H  
ATOM    717 1HA  GLY A  49      13.531  32.344 -16.804  1.00  0.61           H  
ATOM    718 2HA  GLY A  49      12.520  31.243 -15.896  1.00  0.61           H  
ATOM    719  N   PRO A  50      13.411  32.950 -14.072  1.00  0.62           N  
ATOM    720  CA  PRO A  50      12.200  33.666 -14.453  1.00  0.62           C  
ATOM    721  C   PRO A  50      12.531  34.715 -15.505  1.00  0.62           C  
ATOM    722  O   PRO A  50      13.647  35.230 -15.538  1.00  0.62           O  
ATOM    723  CB  PRO A  50      11.790  34.327 -13.144  1.00  0.62           C  
ATOM    724  CG  PRO A  50      13.076  34.480 -12.404  1.00  0.62           C  
ATOM    725  CD  PRO A  50      13.834  33.247 -12.724  1.00  0.62           C  
ATOM    726  HA  PRO A  50      11.423  32.976 -14.809  1.00  0.62           H  
ATOM    727 1HB  PRO A  50      11.309  35.282 -13.349  1.00  0.62           H  
ATOM    728 2HB  PRO A  50      11.060  33.697 -12.610  1.00  0.62           H  
ATOM    729 1HG  PRO A  50      13.594  35.368 -12.775  1.00  0.62           H  
ATOM    730 2HG  PRO A  50      12.906  34.659 -11.336  1.00  0.62           H  
ATOM    731 1HD  PRO A  50      14.905  33.393 -12.667  1.00  0.62           H  
ATOM    732 2HD  PRO A  50      13.501  32.470 -12.063  1.00  0.62           H  
ATOM    733  N   SER A  51      11.565  35.089 -16.328  1.00  0.62           N  
ATOM    734  CA  SER A  51      11.846  36.151 -17.284  1.00  0.62           C  
ATOM    735  C   SER A  51      10.616  36.971 -17.659  1.00  0.62           C  
ATOM    736  O   SER A  51       9.527  36.781 -17.122  1.00  0.62           O  
ATOM    737  CB  SER A  51      12.503  35.580 -18.530  1.00  0.62           C  
ATOM    738  OG  SER A  51      13.023  36.620 -19.316  1.00  0.62           O  
ATOM    739  H   SER A  51      10.657  34.629 -16.316  1.00  0.62           H  
ATOM    740  HA  SER A  51      12.560  36.834 -16.823  1.00  0.62           H  
ATOM    741 1HB  SER A  51      13.308  34.908 -18.235  1.00  0.62           H  
ATOM    742 2HB  SER A  51      11.777  35.002 -19.106  1.00  0.62           H  
ATOM    743  HG  SER A  51      13.854  36.873 -18.892  1.00  0.62           H  
ATOM    744  N   SER A  52      10.800  37.877 -18.614  1.00  0.62           N  
ATOM    745  CA  SER A  52       9.783  38.842 -19.038  1.00  0.62           C  
ATOM    746  C   SER A  52       8.511  38.213 -19.604  1.00  0.62           C  
ATOM    747  O   SER A  52       7.471  38.867 -19.674  1.00  0.62           O  
ATOM    748  CB  SER A  52      10.375  39.777 -20.076  1.00  0.62           C  
ATOM    749  OG  SER A  52      10.687  39.085 -21.247  1.00  0.62           O  
ATOM    750  H   SER A  52      11.715  37.891 -19.039  1.00  0.62           H  
ATOM    751  HA  SER A  52       9.504  39.433 -18.163  1.00  0.62           H  
ATOM    752 1HB  SER A  52       9.661  40.568 -20.301  1.00  0.62           H  
ATOM    753 2HB  SER A  52      11.272  40.249 -19.679  1.00  0.62           H  
ATOM    754  HG  SER A  52       9.867  38.663 -21.530  1.00  0.62           H  
ATOM    755  N   TYR A  53       8.584  36.950 -20.004  1.00  0.61           N  
ATOM    756  CA  TYR A  53       7.430  36.268 -20.562  1.00  0.61           C  
ATOM    757  C   TYR A  53       6.829  35.279 -19.573  1.00  0.61           C  
ATOM    758  O   TYR A  53       5.753  34.731 -19.824  1.00  0.61           O  
ATOM    759  CB  TYR A  53       7.829  35.538 -21.836  1.00  0.61           C  
ATOM    760  CG  TYR A  53       8.350  36.464 -22.867  1.00  0.61           C  
ATOM    761  CD1 TYR A  53       9.669  36.385 -23.260  1.00  0.61           C  
ATOM    762  CD2 TYR A  53       7.517  37.406 -23.410  1.00  0.61           C  
ATOM    763  CE1 TYR A  53      10.149  37.266 -24.205  1.00  0.61           C  
ATOM    764  CE2 TYR A  53       7.978  38.276 -24.345  1.00  0.61           C  
ATOM    765  CZ  TYR A  53       9.281  38.226 -24.744  1.00  0.61           C  
ATOM    766  OH  TYR A  53       9.715  39.113 -25.709  1.00  0.61           O  
ATOM    767  H   TYR A  53       9.463  36.458 -19.918  1.00  0.61           H  
ATOM    768  HA  TYR A  53       6.667  37.008 -20.803  1.00  0.61           H  
ATOM    769 1HB  TYR A  53       8.597  34.793 -21.615  1.00  0.61           H  
ATOM    770 2HB  TYR A  53       6.963  35.021 -22.247  1.00  0.61           H  
ATOM    771  HD1 TYR A  53      10.328  35.629 -22.826  1.00  0.61           H  
ATOM    772  HD2 TYR A  53       6.493  37.459 -23.101  1.00  0.61           H  
ATOM    773  HE1 TYR A  53      11.189  37.205 -24.524  1.00  0.61           H  
ATOM    774  HE2 TYR A  53       7.307  39.017 -24.783  1.00  0.61           H  
ATOM    775  HH  TYR A  53       8.953  39.348 -26.302  1.00  0.61           H  
ATOM    776  N   THR A  54       7.467  35.101 -18.413  1.00  0.61           N  
ATOM    777  CA  THR A  54       6.964  34.099 -17.487  1.00  0.61           C  
ATOM    778  C   THR A  54       5.536  34.430 -17.045  1.00  0.61           C  
ATOM    779  O   THR A  54       4.703  33.528 -17.040  1.00  0.61           O  
ATOM    780  CB  THR A  54       7.860  33.881 -16.242  1.00  0.61           C  
ATOM    781  OG1 THR A  54       9.153  33.416 -16.627  1.00  0.61           O  
ATOM    782  CG2 THR A  54       7.211  32.838 -15.382  1.00  0.61           C  
ATOM    783  H   THR A  54       8.299  35.632 -18.181  1.00  0.61           H  
ATOM    784  HA  THR A  54       6.937  33.144 -18.013  1.00  0.61           H  
ATOM    785  HB  THR A  54       7.971  34.764 -15.688  1.00  0.61           H  
ATOM    786  HG1 THR A  54       9.034  32.657 -17.253  1.00  0.61           H  
ATOM    787 1HG2 THR A  54       7.814  32.641 -14.521  1.00  0.61           H  
ATOM    788 2HG2 THR A  54       6.246  33.203 -15.082  1.00  0.61           H  
ATOM    789 3HG2 THR A  54       7.102  31.933 -15.955  1.00  0.61           H  
ATOM    790  N   PRO A  55       5.183  35.693 -16.700  1.00  0.60           N  
ATOM    791  CA  PRO A  55       3.838  36.065 -16.311  1.00  0.60           C  
ATOM    792  C   PRO A  55       2.822  35.765 -17.428  1.00  0.60           C  
ATOM    793  O   PRO A  55       1.642  35.557 -17.139  1.00  0.60           O  
ATOM    794  CB  PRO A  55       3.972  37.585 -16.103  1.00  0.60           C  
ATOM    795  CG  PRO A  55       5.426  37.795 -15.753  1.00  0.60           C  
ATOM    796  CD  PRO A  55       6.148  36.825 -16.634  1.00  0.60           C  
ATOM    797  HA  PRO A  55       3.568  35.561 -15.391  1.00  0.60           H  
ATOM    798 1HB  PRO A  55       3.676  38.116 -17.016  1.00  0.60           H  
ATOM    799 2HB  PRO A  55       3.287  37.912 -15.310  1.00  0.60           H  
ATOM    800 1HG  PRO A  55       5.723  38.841 -15.950  1.00  0.60           H  
ATOM    801 2HG  PRO A  55       5.607  37.608 -14.688  1.00  0.60           H  
ATOM    802 1HD  PRO A  55       6.273  37.279 -17.621  1.00  0.60           H  
ATOM    803 2HD  PRO A  55       7.080  36.584 -16.187  1.00  0.60           H  
ATOM    804  N   GLN A  56       3.255  35.699 -18.693  1.00  0.60           N  
ATOM    805  CA  GLN A  56       2.326  35.417 -19.776  1.00  0.60           C  
ATOM    806  C   GLN A  56       2.019  33.941 -19.714  1.00  0.60           C  
ATOM    807  O   GLN A  56       0.870  33.516 -19.865  1.00  0.60           O  
ATOM    808  CB  GLN A  56       2.911  35.782 -21.148  1.00  0.60           C  
ATOM    809  CG  GLN A  56       3.168  37.244 -21.397  1.00  0.60           C  
ATOM    810  CD  GLN A  56       3.752  37.450 -22.776  1.00  0.60           C  
ATOM    811  OE1 GLN A  56       4.261  36.500 -23.375  1.00  0.60           O  
ATOM    812  NE2 GLN A  56       3.693  38.679 -23.287  1.00  0.60           N  
ATOM    813  H   GLN A  56       4.233  35.805 -18.935  1.00  0.60           H  
ATOM    814  HA  GLN A  56       1.400  35.975 -19.614  1.00  0.60           H  
ATOM    815 1HB  GLN A  56       3.860  35.310 -21.271  1.00  0.60           H  
ATOM    816 2HB  GLN A  56       2.261  35.412 -21.941  1.00  0.60           H  
ATOM    817 1HG  GLN A  56       2.235  37.800 -21.328  1.00  0.60           H  
ATOM    818 2HG  GLN A  56       3.891  37.609 -20.664  1.00  0.60           H  
ATOM    819 1HE2 GLN A  56       4.069  38.866 -24.199  1.00  0.60           H  
ATOM    820 2HE2 GLN A  56       3.276  39.420 -22.759  1.00  0.60           H  
ATOM    821  N   LEU A  57       3.061  33.152 -19.450  1.00  0.60           N  
ATOM    822  CA  LEU A  57       2.862  31.724 -19.355  1.00  0.60           C  
ATOM    823  C   LEU A  57       2.007  31.407 -18.160  1.00  0.60           C  
ATOM    824  O   LEU A  57       1.137  30.545 -18.226  1.00  0.60           O  
ATOM    825  CB  LEU A  57       4.149  30.939 -19.240  1.00  0.60           C  
ATOM    826  CG  LEU A  57       3.875  29.492 -19.170  1.00  0.60           C  
ATOM    827  CD1 LEU A  57       3.113  29.059 -20.377  1.00  0.60           C  
ATOM    828  CD2 LEU A  57       5.086  28.778 -19.129  1.00  0.60           C  
ATOM    829  H   LEU A  57       3.991  33.560 -19.335  1.00  0.60           H  
ATOM    830  HA  LEU A  57       2.342  31.391 -20.250  1.00  0.60           H  
ATOM    831 1HB  LEU A  57       4.795  31.127 -20.069  1.00  0.60           H  
ATOM    832 2HB  LEU A  57       4.680  31.240 -18.338  1.00  0.60           H  
ATOM    833  HG  LEU A  57       3.285  29.292 -18.283  1.00  0.60           H  
ATOM    834 1HD1 LEU A  57       2.910  27.990 -20.307  1.00  0.60           H  
ATOM    835 2HD1 LEU A  57       2.184  29.599 -20.433  1.00  0.60           H  
ATOM    836 3HD1 LEU A  57       3.716  29.269 -21.259  1.00  0.60           H  
ATOM    837 1HD2 LEU A  57       4.840  27.745 -19.073  1.00  0.60           H  
ATOM    838 2HD2 LEU A  57       5.665  28.985 -20.036  1.00  0.60           H  
ATOM    839 3HD2 LEU A  57       5.648  29.066 -18.289  1.00  0.60           H  
ATOM    840  N   LEU A  58       2.269  32.080 -17.049  1.00  0.61           N  
ATOM    841  CA  LEU A  58       1.506  31.830 -15.845  1.00  0.61           C  
ATOM    842  C   LEU A  58       0.029  32.167 -16.110  1.00  0.61           C  
ATOM    843  O   LEU A  58      -0.862  31.409 -15.698  1.00  0.61           O  
ATOM    844  CB  LEU A  58       2.120  32.627 -14.686  1.00  0.61           C  
ATOM    845  CG  LEU A  58       3.519  32.116 -14.242  1.00  0.61           C  
ATOM    846  CD1 LEU A  58       4.155  33.076 -13.247  1.00  0.61           C  
ATOM    847  CD2 LEU A  58       3.349  30.766 -13.623  1.00  0.61           C  
ATOM    848  H   LEU A  58       3.018  32.772 -17.047  1.00  0.61           H  
ATOM    849  HA  LEU A  58       1.585  30.775 -15.601  1.00  0.61           H  
ATOM    850 1HB  LEU A  58       2.210  33.669 -14.980  1.00  0.61           H  
ATOM    851 2HB  LEU A  58       1.449  32.566 -13.822  1.00  0.61           H  
ATOM    852  HG  LEU A  58       4.167  32.037 -15.114  1.00  0.61           H  
ATOM    853 1HD1 LEU A  58       5.117  32.698 -12.957  1.00  0.61           H  
ATOM    854 2HD1 LEU A  58       4.278  34.056 -13.701  1.00  0.61           H  
ATOM    855 3HD1 LEU A  58       3.524  33.148 -12.383  1.00  0.61           H  
ATOM    856 1HD2 LEU A  58       4.299  30.378 -13.320  1.00  0.61           H  
ATOM    857 2HD2 LEU A  58       2.697  30.862 -12.752  1.00  0.61           H  
ATOM    858 3HD2 LEU A  58       2.904  30.093 -14.336  1.00  0.61           H  
ATOM    859  N   ASP A  59      -0.259  33.264 -16.836  1.00  0.61           N  
ATOM    860  CA  ASP A  59      -1.653  33.491 -17.193  1.00  0.61           C  
ATOM    861  C   ASP A  59      -2.208  32.339 -18.027  1.00  0.61           C  
ATOM    862  O   ASP A  59      -3.315  31.877 -17.757  1.00  0.61           O  
ATOM    863  CB  ASP A  59      -1.852  34.803 -17.964  1.00  0.61           C  
ATOM    864  CG  ASP A  59      -1.708  36.102 -17.116  1.00  0.61           C  
ATOM    865  OD1 ASP A  59      -1.674  36.030 -15.893  1.00  0.61           O  
ATOM    866  OD2 ASP A  59      -1.671  37.160 -17.713  1.00  0.61           O  
ATOM    867  H   ASP A  59       0.468  33.914 -17.139  1.00  0.61           H  
ATOM    868  HA  ASP A  59      -2.233  33.549 -16.271  1.00  0.61           H  
ATOM    869 1HB  ASP A  59      -1.123  34.846 -18.775  1.00  0.61           H  
ATOM    870 2HB  ASP A  59      -2.842  34.799 -18.427  1.00  0.61           H  
ATOM    871  N   LEU A  60      -1.435  31.809 -18.982  1.00  0.62           N  
ATOM    872  CA  LEU A  60      -1.956  30.701 -19.785  1.00  0.62           C  
ATOM    873  C   LEU A  60      -2.196  29.466 -18.941  1.00  0.62           C  
ATOM    874  O   LEU A  60      -3.195  28.766 -19.091  1.00  0.62           O  
ATOM    875  CB  LEU A  60      -0.989  30.315 -20.898  1.00  0.62           C  
ATOM    876  CG  LEU A  60      -0.817  31.316 -21.997  1.00  0.62           C  
ATOM    877  CD1 LEU A  60       0.293  30.841 -22.933  1.00  0.62           C  
ATOM    878  CD2 LEU A  60      -2.148  31.468 -22.704  1.00  0.62           C  
ATOM    879  H   LEU A  60      -0.513  32.208 -19.180  1.00  0.62           H  
ATOM    880  HA  LEU A  60      -2.902  31.015 -20.226  1.00  0.62           H  
ATOM    881 1HB  LEU A  60      -0.022  30.136 -20.459  1.00  0.62           H  
ATOM    882 2HB  LEU A  60      -1.335  29.390 -21.349  1.00  0.62           H  
ATOM    883  HG  LEU A  60      -0.516  32.279 -21.588  1.00  0.62           H  
ATOM    884 1HD1 LEU A  60       0.418  31.566 -23.739  1.00  0.62           H  
ATOM    885 2HD1 LEU A  60       1.227  30.751 -22.387  1.00  0.62           H  
ATOM    886 3HD1 LEU A  60       0.030  29.874 -23.350  1.00  0.62           H  
ATOM    887 1HD2 LEU A  60      -2.051  32.188 -23.515  1.00  0.62           H  
ATOM    888 2HD2 LEU A  60      -2.451  30.516 -23.095  1.00  0.62           H  
ATOM    889 3HD2 LEU A  60      -2.903  31.819 -21.995  1.00  0.62           H  
ATOM    890  N   LEU A  61      -1.305  29.201 -18.010  1.00  0.63           N  
ATOM    891  CA  LEU A  61      -1.483  28.023 -17.204  1.00  0.63           C  
ATOM    892  C   LEU A  61      -2.772  28.196 -16.378  1.00  0.63           C  
ATOM    893  O   LEU A  61      -3.566  27.262 -16.220  1.00  0.63           O  
ATOM    894  CB  LEU A  61      -0.234  27.807 -16.351  1.00  0.63           C  
ATOM    895  CG  LEU A  61       1.069  27.445 -17.160  1.00  0.63           C  
ATOM    896  CD1 LEU A  61       2.254  27.494 -16.246  1.00  0.63           C  
ATOM    897  CD2 LEU A  61       0.959  26.072 -17.785  1.00  0.63           C  
ATOM    898  H   LEU A  61      -0.487  29.797 -17.901  1.00  0.63           H  
ATOM    899  HA  LEU A  61      -1.598  27.175 -17.870  1.00  0.63           H  
ATOM    900 1HB  LEU A  61      -0.042  28.708 -15.764  1.00  0.63           H  
ATOM    901 2HB  LEU A  61      -0.439  26.986 -15.685  1.00  0.63           H  
ATOM    902  HG  LEU A  61       1.205  28.168 -17.942  1.00  0.63           H  
ATOM    903 1HD1 LEU A  61       3.154  27.271 -16.814  1.00  0.63           H  
ATOM    904 2HD1 LEU A  61       2.334  28.479 -15.822  1.00  0.63           H  
ATOM    905 3HD1 LEU A  61       2.131  26.765 -15.455  1.00  0.63           H  
ATOM    906 1HD2 LEU A  61       1.867  25.855 -18.349  1.00  0.63           H  
ATOM    907 2HD2 LEU A  61       0.832  25.322 -17.002  1.00  0.63           H  
ATOM    908 3HD2 LEU A  61       0.108  26.056 -18.452  1.00  0.63           H  
ATOM    909  N   SER A  62      -3.043  29.421 -15.914  1.00  0.63           N  
ATOM    910  CA  SER A  62      -4.280  29.656 -15.183  1.00  0.63           C  
ATOM    911  C   SER A  62      -5.518  29.511 -16.091  1.00  0.63           C  
ATOM    912  O   SER A  62      -6.485  28.847 -15.716  1.00  0.63           O  
ATOM    913  CB  SER A  62      -4.271  31.032 -14.550  1.00  0.63           C  
ATOM    914  OG  SER A  62      -3.286  31.120 -13.554  1.00  0.63           O  
ATOM    915  H   SER A  62      -2.368  30.182 -16.025  1.00  0.63           H  
ATOM    916  HA  SER A  62      -4.351  28.914 -14.389  1.00  0.63           H  
ATOM    917 1HB  SER A  62      -4.083  31.785 -15.313  1.00  0.63           H  
ATOM    918 2HB  SER A  62      -5.245  31.239 -14.118  1.00  0.63           H  
ATOM    919  HG  SER A  62      -2.427  31.107 -14.020  1.00  0.63           H  
ATOM    920  N   GLU A  63      -5.457  30.052 -17.320  1.00  0.63           N  
ATOM    921  CA  GLU A  63      -6.584  30.007 -18.266  1.00  0.63           C  
ATOM    922  C   GLU A  63      -6.982  28.578 -18.622  1.00  0.63           C  
ATOM    923  O   GLU A  63      -8.164  28.271 -18.780  1.00  0.63           O  
ATOM    924  CB  GLU A  63      -6.261  30.760 -19.572  1.00  0.63           C  
ATOM    925  CG  GLU A  63      -6.192  32.303 -19.479  1.00  0.63           C  
ATOM    926  CD  GLU A  63      -5.813  32.956 -20.801  1.00  0.63           C  
ATOM    927  OE1 GLU A  63      -5.477  32.245 -21.722  1.00  0.63           O  
ATOM    928  OE2 GLU A  63      -5.872  34.160 -20.887  1.00  0.63           O  
ATOM    929  H   GLU A  63      -4.614  30.567 -17.579  1.00  0.63           H  
ATOM    930  HA  GLU A  63      -7.442  30.486 -17.792  1.00  0.63           H  
ATOM    931 1HB  GLU A  63      -5.292  30.420 -19.938  1.00  0.63           H  
ATOM    932 2HB  GLU A  63      -6.997  30.504 -20.331  1.00  0.63           H  
ATOM    933 1HG  GLU A  63      -7.164  32.685 -19.168  1.00  0.63           H  
ATOM    934 2HG  GLU A  63      -5.469  32.588 -18.727  1.00  0.63           H  
ATOM    935  N   TYR A  64      -5.991  27.707 -18.715  1.00  0.62           N  
ATOM    936  CA  TYR A  64      -6.203  26.310 -19.050  1.00  0.62           C  
ATOM    937  C   TYR A  64      -6.423  25.413 -17.809  1.00  0.62           C  
ATOM    938  O   TYR A  64      -6.647  24.200 -17.944  1.00  0.62           O  
ATOM    939  CB  TYR A  64      -4.998  25.832 -19.879  1.00  0.62           C  
ATOM    940  CG  TYR A  64      -4.971  26.315 -21.370  1.00  0.62           C  
ATOM    941  CD1 TYR A  64      -4.537  27.599 -21.734  1.00  0.62           C  
ATOM    942  CD2 TYR A  64      -5.324  25.437 -22.367  1.00  0.62           C  
ATOM    943  CE1 TYR A  64      -4.487  27.976 -23.059  1.00  0.62           C  
ATOM    944  CE2 TYR A  64      -5.270  25.809 -23.676  1.00  0.62           C  
ATOM    945  CZ  TYR A  64      -4.858  27.077 -24.036  1.00  0.62           C  
ATOM    946  OH  TYR A  64      -4.815  27.449 -25.369  1.00  0.62           O  
ATOM    947  H   TYR A  64      -5.032  28.046 -18.597  1.00  0.62           H  
ATOM    948  HA  TYR A  64      -7.098  26.243 -19.666  1.00  0.62           H  
ATOM    949 1HB  TYR A  64      -4.084  26.199 -19.399  1.00  0.62           H  
ATOM    950 2HB  TYR A  64      -4.945  24.759 -19.868  1.00  0.62           H  
ATOM    951  HD1 TYR A  64      -4.252  28.306 -20.999  1.00  0.62           H  
ATOM    952  HD2 TYR A  64      -5.640  24.445 -22.132  1.00  0.62           H  
ATOM    953  HE1 TYR A  64      -4.160  28.976 -23.326  1.00  0.62           H  
ATOM    954  HE2 TYR A  64      -5.551  25.089 -24.433  1.00  0.62           H  
ATOM    955  HH  TYR A  64      -5.085  26.675 -25.935  1.00  0.62           H  
ATOM    956  N   LYS A  65      -6.419  26.004 -16.602  1.00  0.61           N  
ATOM    957  CA  LYS A  65      -6.559  25.269 -15.340  1.00  0.61           C  
ATOM    958  C   LYS A  65      -5.507  24.164 -15.195  1.00  0.61           C  
ATOM    959  O   LYS A  65      -5.832  23.029 -14.831  1.00  0.61           O  
ATOM    960  CB  LYS A  65      -7.963  24.666 -15.213  1.00  0.61           C  
ATOM    961  CG  LYS A  65      -9.091  25.687 -15.206  1.00  0.61           C  
ATOM    962  CD  LYS A  65     -10.437  25.002 -15.023  1.00  0.61           C  
ATOM    963  CE  LYS A  65     -11.585  25.992 -15.070  1.00  0.61           C  
ATOM    964  NZ  LYS A  65     -12.896  25.308 -14.941  1.00  0.61           N  
ATOM    965  H   LYS A  65      -6.299  27.013 -16.532  1.00  0.61           H  
ATOM    966  HA  LYS A  65      -6.410  25.975 -14.522  1.00  0.61           H  
ATOM    967 1HB  LYS A  65      -8.153  23.971 -16.024  1.00  0.61           H  
ATOM    968 2HB  LYS A  65      -8.027  24.100 -14.284  1.00  0.61           H  
ATOM    969 1HG  LYS A  65      -8.936  26.400 -14.398  1.00  0.61           H  
ATOM    970 2HG  LYS A  65      -9.093  26.232 -16.152  1.00  0.61           H  
ATOM    971 1HD  LYS A  65     -10.578  24.258 -15.808  1.00  0.61           H  
ATOM    972 2HD  LYS A  65     -10.456  24.493 -14.059  1.00  0.61           H  
ATOM    973 1HE  LYS A  65     -11.478  26.708 -14.256  1.00  0.61           H  
ATOM    974 2HE  LYS A  65     -11.557  26.529 -16.019  1.00  0.61           H  
ATOM    975 1HZ  LYS A  65     -13.640  25.990 -14.977  1.00  0.61           H  
ATOM    976 2HZ  LYS A  65     -13.006  24.649 -15.699  1.00  0.61           H  
ATOM    977 3HZ  LYS A  65     -12.932  24.817 -14.059  1.00  0.61           H  
ATOM    978  N   VAL A  66      -4.251  24.495 -15.483  1.00  0.60           N  
ATOM    979  CA  VAL A  66      -3.159  23.529 -15.441  1.00  0.60           C  
ATOM    980  C   VAL A  66      -1.963  23.976 -14.612  1.00  0.60           C  
ATOM    981  O   VAL A  66      -1.875  25.136 -14.207  1.00  0.60           O  
ATOM    982  CB  VAL A  66      -2.631  23.304 -16.837  1.00  0.60           C  
ATOM    983  CG1 VAL A  66      -3.677  22.777 -17.765  1.00  0.60           C  
ATOM    984  CG2 VAL A  66      -2.148  24.545 -17.310  1.00  0.60           C  
ATOM    985  H   VAL A  66      -4.046  25.457 -15.765  1.00  0.60           H  
ATOM    986  HA  VAL A  66      -3.537  22.592 -15.031  1.00  0.60           H  
ATOM    987  HB  VAL A  66      -1.837  22.613 -16.775  1.00  0.60           H  
ATOM    988 1HG1 VAL A  66      -3.249  22.633 -18.751  1.00  0.60           H  
ATOM    989 2HG1 VAL A  66      -4.062  21.832 -17.394  1.00  0.60           H  
ATOM    990 3HG1 VAL A  66      -4.451  23.471 -17.824  1.00  0.60           H  
ATOM    991 1HG2 VAL A  66      -1.733  24.433 -18.266  1.00  0.60           H  
ATOM    992 2HG2 VAL A  66      -2.969  25.238 -17.350  1.00  0.60           H  
ATOM    993 3HG2 VAL A  66      -1.409  24.897 -16.621  1.00  0.60           H  
ATOM    994  N   ARG A  67      -1.029  23.054 -14.371  1.00  0.59           N  
ATOM    995  CA  ARG A  67       0.199  23.407 -13.663  1.00  0.59           C  
ATOM    996  C   ARG A  67       1.432  23.158 -14.512  1.00  0.59           C  
ATOM    997  O   ARG A  67       1.369  22.411 -15.480  1.00  0.59           O  
ATOM    998  CB  ARG A  67       0.347  22.640 -12.367  1.00  0.59           C  
ATOM    999  CG  ARG A  67      -0.655  22.937 -11.302  1.00  0.59           C  
ATOM   1000  CD  ARG A  67      -0.347  22.141 -10.092  1.00  0.59           C  
ATOM   1001  NE  ARG A  67      -1.247  22.432  -8.986  1.00  0.59           N  
ATOM   1002  CZ  ARG A  67      -1.032  22.048  -7.705  1.00  0.59           C  
ATOM   1003  NH1 ARG A  67       0.048  21.366  -7.391  1.00  0.59           N  
ATOM   1004  NH2 ARG A  67      -1.897  22.362  -6.765  1.00  0.59           N  
ATOM   1005  H   ARG A  67      -1.157  22.093 -14.703  1.00  0.59           H  
ATOM   1006  HA  ARG A  67       0.159  24.455 -13.420  1.00  0.59           H  
ATOM   1007 1HB  ARG A  67       0.323  21.576 -12.551  1.00  0.59           H  
ATOM   1008 2HB  ARG A  67       1.318  22.878 -11.943  1.00  0.59           H  
ATOM   1009 1HG  ARG A  67      -0.606  24.001 -11.046  1.00  0.59           H  
ATOM   1010 2HG  ARG A  67      -1.657  22.684 -11.649  1.00  0.59           H  
ATOM   1011 1HD  ARG A  67      -0.434  21.079 -10.331  1.00  0.59           H  
ATOM   1012 2HD  ARG A  67       0.669  22.349  -9.777  1.00  0.59           H  
ATOM   1013  HE  ARG A  67      -2.084  22.963  -9.187  1.00  0.59           H  
ATOM   1014 1HH1 ARG A  67       0.711  21.139  -8.112  1.00  0.59           H  
ATOM   1015 2HH1 ARG A  67       0.214  21.088  -6.405  1.00  0.59           H  
ATOM   1016 1HH2 ARG A  67      -2.725  22.890  -6.994  1.00  0.59           H  
ATOM   1017 2HH2 ARG A  67      -1.719  22.072  -5.805  1.00  0.59           H  
ATOM   1018  N   ALA A  68       2.555  23.772 -14.145  1.00  0.58           N  
ATOM   1019  CA  ALA A  68       3.820  23.493 -14.852  1.00  0.58           C  
ATOM   1020  C   ALA A  68       5.032  23.610 -13.935  1.00  0.58           C  
ATOM   1021  O   ALA A  68       4.938  24.171 -12.835  1.00  0.58           O  
ATOM   1022  CB  ALA A  68       4.014  24.429 -16.029  1.00  0.58           C  
ATOM   1023  H   ALA A  68       2.508  24.467 -13.393  1.00  0.58           H  
ATOM   1024  HA  ALA A  68       3.775  22.469 -15.226  1.00  0.58           H  
ATOM   1025 1HB  ALA A  68       4.937  24.164 -16.541  1.00  0.58           H  
ATOM   1026 2HB  ALA A  68       3.174  24.327 -16.715  1.00  0.58           H  
ATOM   1027 3HB  ALA A  68       4.086  25.438 -15.664  1.00  0.58           H  
ATOM   1028  N   THR A  69       6.159  23.055 -14.386  1.00  0.59           N  
ATOM   1029  CA  THR A  69       7.406  23.189 -13.645  1.00  0.59           C  
ATOM   1030  C   THR A  69       8.342  24.129 -14.368  1.00  0.59           C  
ATOM   1031  O   THR A  69       8.518  24.050 -15.582  1.00  0.59           O  
ATOM   1032  CB  THR A  69       8.125  21.843 -13.398  1.00  0.59           C  
ATOM   1033  OG1 THR A  69       7.297  20.989 -12.624  1.00  0.59           O  
ATOM   1034  CG2 THR A  69       9.418  22.064 -12.635  1.00  0.59           C  
ATOM   1035  H   THR A  69       6.156  22.576 -15.290  1.00  0.59           H  
ATOM   1036  HA  THR A  69       7.189  23.630 -12.678  1.00  0.59           H  
ATOM   1037  HB  THR A  69       8.329  21.371 -14.351  1.00  0.59           H  
ATOM   1038  HG1 THR A  69       7.615  20.930 -11.690  1.00  0.59           H  
ATOM   1039 1HG2 THR A  69       9.897  21.104 -12.460  1.00  0.59           H  
ATOM   1040 2HG2 THR A  69      10.077  22.700 -13.203  1.00  0.59           H  
ATOM   1041 3HG2 THR A  69       9.204  22.540 -11.685  1.00  0.59           H  
ATOM   1042  N   PHE A  70       8.908  25.026 -13.615  1.00  0.60           N  
ATOM   1043  CA  PHE A  70       9.849  25.984 -14.112  1.00  0.60           C  
ATOM   1044  C   PHE A  70      11.201  25.680 -13.527  1.00  0.60           C  
ATOM   1045  O   PHE A  70      11.278  25.289 -12.366  1.00  0.60           O  
ATOM   1046  CB  PHE A  70       9.390  27.354 -13.652  1.00  0.60           C  
ATOM   1047  CG  PHE A  70       8.102  27.792 -14.279  1.00  0.60           C  
ATOM   1048  CD1 PHE A  70       6.863  27.381 -13.764  1.00  0.60           C  
ATOM   1049  CD2 PHE A  70       8.120  28.646 -15.346  1.00  0.60           C  
ATOM   1050  CE1 PHE A  70       5.686  27.821 -14.333  1.00  0.60           C  
ATOM   1051  CE2 PHE A  70       6.961  29.087 -15.904  1.00  0.60           C  
ATOM   1052  CZ  PHE A  70       5.733  28.679 -15.407  1.00  0.60           C  
ATOM   1053  H   PHE A  70       8.670  25.037 -12.629  1.00  0.60           H  
ATOM   1054  HA  PHE A  70       9.902  25.929 -15.194  1.00  0.60           H  
ATOM   1055 1HB  PHE A  70       9.253  27.336 -12.569  1.00  0.60           H  
ATOM   1056 2HB  PHE A  70      10.156  28.092 -13.878  1.00  0.60           H  
ATOM   1057  HD1 PHE A  70       6.837  26.703 -12.901  1.00  0.60           H  
ATOM   1058  HD2 PHE A  70       9.083  28.978 -15.747  1.00  0.60           H  
ATOM   1059  HE1 PHE A  70       4.726  27.496 -13.927  1.00  0.60           H  
ATOM   1060  HE2 PHE A  70       7.018  29.774 -16.758  1.00  0.60           H  
ATOM   1061  HZ  PHE A  70       4.815  29.048 -15.867  1.00  0.60           H  
ATOM   1062  N   PHE A  71      12.247  25.870 -14.300  1.00  0.62           N  
ATOM   1063  CA  PHE A  71      13.594  25.735 -13.752  1.00  0.62           C  
ATOM   1064  C   PHE A  71      14.233  27.087 -13.944  1.00  0.62           C  
ATOM   1065  O   PHE A  71      14.058  27.709 -15.006  1.00  0.62           O  
ATOM   1066  CB  PHE A  71      14.373  24.564 -14.369  1.00  0.62           C  
ATOM   1067  CG  PHE A  71      13.789  23.174 -13.985  1.00  0.62           C  
ATOM   1068  CD1 PHE A  71      12.776  22.625 -14.689  1.00  0.62           C  
ATOM   1069  CD2 PHE A  71      14.272  22.449 -12.906  1.00  0.62           C  
ATOM   1070  CE1 PHE A  71      12.249  21.367 -14.351  1.00  0.62           C  
ATOM   1071  CE2 PHE A  71      13.759  21.209 -12.561  1.00  0.62           C  
ATOM   1072  CZ  PHE A  71      12.747  20.665 -13.288  1.00  0.62           C  
ATOM   1073  H   PHE A  71      12.093  26.165 -15.271  1.00  0.62           H  
ATOM   1074  HA  PHE A  71      13.539  25.550 -12.679  1.00  0.62           H  
ATOM   1075 1HB  PHE A  71      14.381  24.652 -15.463  1.00  0.62           H  
ATOM   1076 2HB  PHE A  71      15.411  24.594 -14.032  1.00  0.62           H  
ATOM   1077  HD1 PHE A  71      12.390  23.189 -15.524  1.00  0.62           H  
ATOM   1078  HD2 PHE A  71      15.062  22.860 -12.318  1.00  0.62           H  
ATOM   1079  HE1 PHE A  71      11.435  20.942 -14.932  1.00  0.62           H  
ATOM   1080  HE2 PHE A  71      14.164  20.681 -11.709  1.00  0.62           H  
ATOM   1081  HZ  PHE A  71      12.330  19.688 -13.025  1.00  0.62           H  
ATOM   1082  N   VAL A  72      14.923  27.566 -12.916  1.00  0.65           N  
ATOM   1083  CA  VAL A  72      15.414  28.928 -12.998  1.00  0.65           C  
ATOM   1084  C   VAL A  72      16.917  29.133 -12.793  1.00  0.65           C  
ATOM   1085  O   VAL A  72      17.596  28.314 -12.185  1.00  0.65           O  
ATOM   1086  CB  VAL A  72      14.617  29.744 -11.973  1.00  0.65           C  
ATOM   1087  CG1 VAL A  72      13.077  29.695 -12.293  1.00  0.65           C  
ATOM   1088  CG2 VAL A  72      14.841  29.199 -10.641  1.00  0.65           C  
ATOM   1089  H   VAL A  72      15.028  27.007 -12.063  1.00  0.65           H  
ATOM   1090  HA  VAL A  72      15.180  29.306 -13.987  1.00  0.65           H  
ATOM   1091  HB  VAL A  72      14.949  30.770 -12.011  1.00  0.65           H  
ATOM   1092 1HG1 VAL A  72      12.538  30.284 -11.555  1.00  0.65           H  
ATOM   1093 2HG1 VAL A  72      12.881  30.089 -13.280  1.00  0.65           H  
ATOM   1094 3HG1 VAL A  72      12.722  28.669 -12.247  1.00  0.65           H  
ATOM   1095 1HG2 VAL A  72      14.270  29.787  -9.937  1.00  0.65           H  
ATOM   1096 2HG2 VAL A  72      14.506  28.169 -10.608  1.00  0.65           H  
ATOM   1097 3HG2 VAL A  72      15.906  29.249 -10.401  1.00  0.65           H  
ATOM   1098  N   LEU A  73      17.401  30.263 -13.310  1.00  0.68           N  
ATOM   1099  CA  LEU A  73      18.803  30.701 -13.265  1.00  0.68           C  
ATOM   1100  C   LEU A  73      19.083  31.703 -12.164  1.00  0.68           C  
ATOM   1101  O   LEU A  73      18.165  32.369 -11.686  1.00  0.68           O  
ATOM   1102  CB  LEU A  73      19.179  31.339 -14.601  1.00  0.68           C  
ATOM   1103  CG  LEU A  73      18.994  30.439 -15.763  1.00  0.68           C  
ATOM   1104  CD1 LEU A  73      19.302  31.154 -17.068  1.00  0.68           C  
ATOM   1105  CD2 LEU A  73      19.883  29.292 -15.569  1.00  0.68           C  
ATOM   1106  H   LEU A  73      16.725  30.859 -13.783  1.00  0.68           H  
ATOM   1107  HA  LEU A  73      19.435  29.826 -13.092  1.00  0.68           H  
ATOM   1108 1HB  LEU A  73      18.567  32.215 -14.757  1.00  0.68           H  
ATOM   1109 2HB  LEU A  73      20.229  31.640 -14.565  1.00  0.68           H  
ATOM   1110  HG  LEU A  73      17.958  30.102 -15.798  1.00  0.68           H  
ATOM   1111 1HD1 LEU A  73      19.156  30.463 -17.909  1.00  0.68           H  
ATOM   1112 2HD1 LEU A  73      18.629  32.006 -17.184  1.00  0.68           H  
ATOM   1113 3HD1 LEU A  73      20.334  31.497 -17.057  1.00  0.68           H  
ATOM   1114 1HD2 LEU A  73      19.743  28.624 -16.392  1.00  0.68           H  
ATOM   1115 2HD2 LEU A  73      20.924  29.627 -15.530  1.00  0.68           H  
ATOM   1116 3HD2 LEU A  73      19.636  28.789 -14.638  1.00  0.68           H  
ATOM   1117  N   GLY A  74      20.357  31.815 -11.777  1.00  0.71           N  
ATOM   1118  CA  GLY A  74      20.822  32.718 -10.730  1.00  0.71           C  
ATOM   1119  C   GLY A  74      20.534  34.177 -10.962  1.00  0.71           C  
ATOM   1120  O   GLY A  74      19.758  34.781 -10.221  1.00  0.71           O  
ATOM   1121  H   GLY A  74      21.075  31.254 -12.237  1.00  0.71           H  
ATOM   1122 1HA  GLY A  74      20.437  32.421  -9.760  1.00  0.71           H  
ATOM   1123 2HA  GLY A  74      21.895  32.608 -10.694  1.00  0.71           H  
ATOM   1124  N   GLU A  75      21.109  34.736 -12.022  1.00  0.73           N  
ATOM   1125  CA  GLU A  75      20.907  36.147 -12.321  1.00  0.73           C  
ATOM   1126  C   GLU A  75      19.428  36.439 -12.485  1.00  0.73           C  
ATOM   1127  O   GLU A  75      18.922  37.467 -12.021  1.00  0.73           O  
ATOM   1128  CB  GLU A  75      21.672  36.532 -13.593  1.00  0.73           C  
ATOM   1129  CG  GLU A  75      21.587  38.014 -13.972  1.00  0.73           C  
ATOM   1130  CD  GLU A  75      22.413  38.373 -15.195  1.00  0.73           C  
ATOM   1131  OE1 GLU A  75      23.033  37.498 -15.754  1.00  0.73           O  
ATOM   1132  OE2 GLU A  75      22.419  39.524 -15.565  1.00  0.73           O  
ATOM   1133  H   GLU A  75      21.728  34.181 -12.599  1.00  0.73           H  
ATOM   1134  HA  GLU A  75      21.285  36.738 -11.484  1.00  0.73           H  
ATOM   1135 1HB  GLU A  75      22.726  36.278 -13.470  1.00  0.73           H  
ATOM   1136 2HB  GLU A  75      21.292  35.952 -14.432  1.00  0.73           H  
ATOM   1137 1HG  GLU A  75      20.543  38.268 -14.165  1.00  0.73           H  
ATOM   1138 2HG  GLU A  75      21.925  38.612 -13.127  1.00  0.73           H  
ATOM   1139  N   ALA A  76      18.732  35.537 -13.172  1.00  0.73           N  
ATOM   1140  CA  ALA A  76      17.317  35.721 -13.405  1.00  0.73           C  
ATOM   1141  C   ALA A  76      16.530  35.706 -12.096  1.00  0.73           C  
ATOM   1142  O   ALA A  76      15.675  36.568 -11.883  1.00  0.73           O  
ATOM   1143  CB  ALA A  76      16.816  34.645 -14.338  1.00  0.73           C  
ATOM   1144  H   ALA A  76      19.198  34.711 -13.522  1.00  0.73           H  
ATOM   1145  HA  ALA A  76      17.172  36.694 -13.874  1.00  0.73           H  
ATOM   1146 1HB  ALA A  76      15.772  34.801 -14.531  1.00  0.73           H  
ATOM   1147 2HB  ALA A  76      17.365  34.679 -15.276  1.00  0.73           H  
ATOM   1148 3HB  ALA A  76      16.953  33.673 -13.872  1.00  0.73           H  
ATOM   1149  N   SER A  77      16.867  34.778 -11.189  1.00  0.72           N  
ATOM   1150  CA  SER A  77      16.164  34.646  -9.917  1.00  0.72           C  
ATOM   1151  C   SER A  77      16.373  35.863  -9.053  1.00  0.72           C  
ATOM   1152  O   SER A  77      15.449  36.346  -8.404  1.00  0.72           O  
ATOM   1153  CB  SER A  77      16.651  33.416  -9.172  1.00  0.72           C  
ATOM   1154  OG  SER A  77      16.304  32.252  -9.833  1.00  0.72           O  
ATOM   1155  H   SER A  77      17.596  34.099 -11.394  1.00  0.72           H  
ATOM   1156  HA  SER A  77      15.101  34.548 -10.124  1.00  0.72           H  
ATOM   1157 1HB  SER A  77      17.735  33.456  -9.082  1.00  0.72           H  
ATOM   1158 2HB  SER A  77      16.231  33.407  -8.170  1.00  0.72           H  
ATOM   1159  HG  SER A  77      16.824  32.262 -10.663  1.00  0.72           H  
ATOM   1160  N   GLN A  78      17.604  36.358  -9.051  1.00  0.71           N  
ATOM   1161  CA  GLN A  78      17.968  37.540  -8.293  1.00  0.71           C  
ATOM   1162  C   GLN A  78      17.287  38.787  -8.858  1.00  0.71           C  
ATOM   1163  O   GLN A  78      16.871  39.671  -8.105  1.00  0.71           O  
ATOM   1164  CB  GLN A  78      19.497  37.663  -8.260  1.00  0.71           C  
ATOM   1165  CG  GLN A  78      20.136  36.574  -7.391  1.00  0.71           C  
ATOM   1166  CD  GLN A  78      21.667  36.493  -7.398  1.00  0.71           C  
ATOM   1167  OE1 GLN A  78      22.323  36.396  -8.444  1.00  0.71           O  
ATOM   1168  NE2 GLN A  78      22.254  36.547  -6.200  1.00  0.71           N  
ATOM   1169  H   GLN A  78      18.322  35.884  -9.599  1.00  0.71           H  
ATOM   1170  HA  GLN A  78      17.617  37.408  -7.271  1.00  0.71           H  
ATOM   1171 1HB  GLN A  78      19.885  37.562  -9.279  1.00  0.71           H  
ATOM   1172 2HB  GLN A  78      19.783  38.642  -7.887  1.00  0.71           H  
ATOM   1173 1HG  GLN A  78      19.803  36.708  -6.361  1.00  0.71           H  
ATOM   1174 2HG  GLN A  78      19.775  35.630  -7.776  1.00  0.71           H  
ATOM   1175 1HE2 GLN A  78      23.253  36.505  -6.123  1.00  0.71           H  
ATOM   1176 2HE2 GLN A  78      21.698  36.633  -5.374  1.00  0.71           H  
ATOM   1177  N   SER A  79      17.155  38.845 -10.186  1.00  0.69           N  
ATOM   1178  CA  SER A  79      16.517  39.961 -10.872  1.00  0.69           C  
ATOM   1179  C   SER A  79      14.989  39.969 -10.710  1.00  0.69           C  
ATOM   1180  O   SER A  79      14.381  41.031 -10.562  1.00  0.69           O  
ATOM   1181  CB  SER A  79      16.853  39.898 -12.349  1.00  0.69           C  
ATOM   1182  OG  SER A  79      18.232  40.060 -12.555  1.00  0.69           O  
ATOM   1183  H   SER A  79      17.551  38.103 -10.763  1.00  0.69           H  
ATOM   1184  HA  SER A  79      16.912  40.885 -10.455  1.00  0.69           H  
ATOM   1185 1HB  SER A  79      16.529  38.942 -12.759  1.00  0.69           H  
ATOM   1186 2HB  SER A  79      16.309  40.678 -12.874  1.00  0.69           H  
ATOM   1187  HG  SER A  79      18.641  39.227 -12.216  1.00  0.69           H  
ATOM   1188  N   ASN A  80      14.367  38.784 -10.732  1.00  0.67           N  
ATOM   1189  CA  ASN A  80      12.910  38.659 -10.683  1.00  0.67           C  
ATOM   1190  C   ASN A  80      12.366  37.642  -9.662  1.00  0.67           C  
ATOM   1191  O   ASN A  80      11.527  36.802 -10.024  1.00  0.67           O  
ATOM   1192  CB  ASN A  80      12.381  38.273 -12.043  1.00  0.67           C  
ATOM   1193  CG  ASN A  80      12.660  39.265 -13.121  1.00  0.67           C  
ATOM   1194  OD1 ASN A  80      11.957  40.271 -13.243  1.00  0.67           O  
ATOM   1195  ND2 ASN A  80      13.670  39.004 -13.918  1.00  0.67           N  
ATOM   1196  H   ASN A  80      14.926  37.940 -10.854  1.00  0.67           H  
ATOM   1197  HA  ASN A  80      12.491  39.634 -10.427  1.00  0.67           H  
ATOM   1198 1HB  ASN A  80      12.805  37.339 -12.336  1.00  0.67           H  
ATOM   1199 2HB  ASN A  80      11.322  38.136 -11.957  1.00  0.67           H  
ATOM   1200 1HD2 ASN A  80      13.899  39.637 -14.659  1.00  0.67           H  
ATOM   1201 2HD2 ASN A  80      14.221  38.171 -13.782  1.00  0.67           H  
ATOM   1202  N   PRO A  81      12.716  37.745  -8.365  1.00  0.65           N  
ATOM   1203  CA  PRO A  81      12.288  36.830  -7.323  1.00  0.65           C  
ATOM   1204  C   PRO A  81      10.771  36.859  -7.196  1.00  0.65           C  
ATOM   1205  O   PRO A  81      10.154  35.880  -6.787  1.00  0.65           O  
ATOM   1206  CB  PRO A  81      12.966  37.400  -6.069  1.00  0.65           C  
ATOM   1207  CG  PRO A  81      13.228  38.861  -6.397  1.00  0.65           C  
ATOM   1208  CD  PRO A  81      13.514  38.879  -7.877  1.00  0.65           C  
ATOM   1209  HA  PRO A  81      12.659  35.819  -7.551  1.00  0.65           H  
ATOM   1210 1HB  PRO A  81      12.307  37.276  -5.201  1.00  0.65           H  
ATOM   1211 2HB  PRO A  81      13.891  36.829  -5.858  1.00  0.65           H  
ATOM   1212 1HG  PRO A  81      12.367  39.487  -6.120  1.00  0.65           H  
ATOM   1213 2HG  PRO A  81      14.083  39.222  -5.801  1.00  0.65           H  
ATOM   1214 1HD  PRO A  81      13.189  39.834  -8.305  1.00  0.65           H  
ATOM   1215 2HD  PRO A  81      14.570  38.689  -8.038  1.00  0.65           H  
ATOM   1216  N   GLN A  82      10.167  37.966  -7.633  1.00  0.64           N  
ATOM   1217  CA  GLN A  82       8.725  38.156  -7.593  1.00  0.64           C  
ATOM   1218  C   GLN A  82       8.022  37.155  -8.497  1.00  0.64           C  
ATOM   1219  O   GLN A  82       6.920  36.696  -8.192  1.00  0.64           O  
ATOM   1220  CB  GLN A  82       8.379  39.579  -8.020  1.00  0.64           C  
ATOM   1221  CG  GLN A  82       8.813  40.638  -7.020  1.00  0.64           C  
ATOM   1222  CD  GLN A  82       8.546  42.049  -7.508  1.00  0.64           C  
ATOM   1223  OE1 GLN A  82       8.531  42.307  -8.716  1.00  0.64           O  
ATOM   1224  NE2 GLN A  82       8.336  42.972  -6.574  1.00  0.64           N  
ATOM   1225  H   GLN A  82      10.730  38.728  -7.971  1.00  0.64           H  
ATOM   1226  HA  GLN A  82       8.382  37.993  -6.570  1.00  0.64           H  
ATOM   1227 1HB  GLN A  82       8.850  39.799  -8.980  1.00  0.64           H  
ATOM   1228 2HB  GLN A  82       7.301  39.663  -8.158  1.00  0.64           H  
ATOM   1229 1HG  GLN A  82       8.260  40.486  -6.091  1.00  0.64           H  
ATOM   1230 2HG  GLN A  82       9.880  40.531  -6.839  1.00  0.64           H  
ATOM   1231 1HE2 GLN A  82       8.157  43.920  -6.839  1.00  0.64           H  
ATOM   1232 2HE2 GLN A  82       8.357  42.719  -5.607  1.00  0.64           H  
ATOM   1233  N   ILE A  83       8.644  36.842  -9.640  1.00  0.63           N  
ATOM   1234  CA  ILE A  83       8.055  35.886 -10.559  1.00  0.63           C  
ATOM   1235  C   ILE A  83       8.119  34.522  -9.934  1.00  0.63           C  
ATOM   1236  O   ILE A  83       7.148  33.776  -9.977  1.00  0.63           O  
ATOM   1237  CB  ILE A  83       8.725  35.868 -11.924  1.00  0.63           C  
ATOM   1238  CG1 ILE A  83       8.448  37.172 -12.684  1.00  0.63           C  
ATOM   1239  CG2 ILE A  83       8.256  34.684 -12.689  1.00  0.63           C  
ATOM   1240  CD1 ILE A  83       9.258  37.350 -13.971  1.00  0.63           C  
ATOM   1241  H   ILE A  83       9.570  37.209  -9.841  1.00  0.63           H  
ATOM   1242  HA  ILE A  83       7.008  36.144 -10.708  1.00  0.63           H  
ATOM   1243  HB  ILE A  83       9.793  35.809 -11.770  1.00  0.63           H  
ATOM   1244 1HG1 ILE A  83       7.391  37.196 -12.943  1.00  0.63           H  
ATOM   1245 2HG1 ILE A  83       8.663  38.009 -12.023  1.00  0.63           H  
ATOM   1246 1HG2 ILE A  83       8.772  34.675 -13.628  1.00  0.63           H  
ATOM   1247 2HG2 ILE A  83       8.491  33.778 -12.141  1.00  0.63           H  
ATOM   1248 3HG2 ILE A  83       7.174  34.743 -12.850  1.00  0.63           H  
ATOM   1249 1HD1 ILE A  83       8.984  38.295 -14.441  1.00  0.63           H  
ATOM   1250 2HD1 ILE A  83      10.309  37.355 -13.776  1.00  0.63           H  
ATOM   1251 3HD1 ILE A  83       9.040  36.542 -14.646  1.00  0.63           H  
ATOM   1252  N   ILE A  84       9.259  34.197  -9.344  1.00  0.62           N  
ATOM   1253  CA  ILE A  84       9.418  32.902  -8.691  1.00  0.62           C  
ATOM   1254  C   ILE A  84       8.396  32.712  -7.586  1.00  0.62           C  
ATOM   1255  O   ILE A  84       7.797  31.641  -7.437  1.00  0.62           O  
ATOM   1256  CB  ILE A  84      10.828  32.719  -8.164  1.00  0.62           C  
ATOM   1257  CG1 ILE A  84      11.778  32.596  -9.315  1.00  0.62           C  
ATOM   1258  CG2 ILE A  84      10.889  31.548  -7.277  1.00  0.62           C  
ATOM   1259  CD1 ILE A  84      13.205  32.673  -8.923  1.00  0.62           C  
ATOM   1260  H   ILE A  84      10.021  34.884  -9.349  1.00  0.62           H  
ATOM   1261  HA  ILE A  84       9.243  32.126  -9.432  1.00  0.62           H  
ATOM   1262  HB  ILE A  84      11.102  33.613  -7.615  1.00  0.62           H  
ATOM   1263 1HG1 ILE A  84      11.602  31.643  -9.809  1.00  0.62           H  
ATOM   1264 2HG1 ILE A  84      11.566  33.391 -10.018  1.00  0.62           H  
ATOM   1265 1HG2 ILE A  84      11.896  31.425  -6.880  1.00  0.62           H  
ATOM   1266 2HG2 ILE A  84      10.188  31.695  -6.463  1.00  0.62           H  
ATOM   1267 3HG2 ILE A  84      10.617  30.683  -7.831  1.00  0.62           H  
ATOM   1268 1HD1 ILE A  84      13.818  32.567  -9.805  1.00  0.62           H  
ATOM   1269 2HD1 ILE A  84      13.416  33.633  -8.444  1.00  0.62           H  
ATOM   1270 3HD1 ILE A  84      13.429  31.873  -8.240  1.00  0.62           H  
ATOM   1271  N   GLN A  85       8.192  33.760  -6.791  1.00  0.62           N  
ATOM   1272  CA  GLN A  85       7.200  33.674  -5.741  1.00  0.62           C  
ATOM   1273  C   GLN A  85       5.823  33.469  -6.370  1.00  0.62           C  
ATOM   1274  O   GLN A  85       5.068  32.609  -5.915  1.00  0.62           O  
ATOM   1275  CB  GLN A  85       7.251  34.941  -4.901  1.00  0.62           C  
ATOM   1276  CG  GLN A  85       8.517  35.036  -4.090  1.00  0.62           C  
ATOM   1277  CD  GLN A  85       8.725  36.382  -3.436  1.00  0.62           C  
ATOM   1278  OE1 GLN A  85       8.081  37.386  -3.780  1.00  0.62           O  
ATOM   1279  NE2 GLN A  85       9.646  36.418  -2.480  1.00  0.62           N  
ATOM   1280  H   GLN A  85       8.735  34.614  -6.919  1.00  0.62           H  
ATOM   1281  HA  GLN A  85       7.427  32.816  -5.111  1.00  0.62           H  
ATOM   1282 1HB  GLN A  85       7.194  35.813  -5.556  1.00  0.62           H  
ATOM   1283 2HB  GLN A  85       6.399  34.972  -4.226  1.00  0.62           H  
ATOM   1284 1HG  GLN A  85       8.483  34.280  -3.302  1.00  0.62           H  
ATOM   1285 2HG  GLN A  85       9.359  34.837  -4.737  1.00  0.62           H  
ATOM   1286 1HE2 GLN A  85       9.844  37.269  -2.001  1.00  0.62           H  
ATOM   1287 2HE2 GLN A  85      10.142  35.557  -2.223  1.00  0.62           H  
ATOM   1288  N   ARG A  86       5.517  34.188  -7.462  1.00  0.62           N  
ATOM   1289  CA  ARG A  86       4.240  33.994  -8.143  1.00  0.62           C  
ATOM   1290  C   ARG A  86       4.079  32.562  -8.639  1.00  0.62           C  
ATOM   1291  O   ARG A  86       3.002  31.969  -8.506  1.00  0.62           O  
ATOM   1292  CB  ARG A  86       4.065  34.924  -9.330  1.00  0.62           C  
ATOM   1293  CG  ARG A  86       2.729  34.740 -10.010  1.00  0.62           C  
ATOM   1294  CD  ARG A  86       2.506  35.657 -11.147  1.00  0.62           C  
ATOM   1295  NE  ARG A  86       1.318  35.254 -11.879  1.00  0.62           N  
ATOM   1296  CZ  ARG A  86       0.834  35.821 -12.992  1.00  0.62           C  
ATOM   1297  NH1 ARG A  86       1.417  36.863 -13.539  1.00  0.62           N  
ATOM   1298  NH2 ARG A  86      -0.246  35.292 -13.515  1.00  0.62           N  
ATOM   1299  H   ARG A  86       6.153  34.907  -7.807  1.00  0.62           H  
ATOM   1300  HA  ARG A  86       3.444  34.210  -7.434  1.00  0.62           H  
ATOM   1301 1HB  ARG A  86       4.163  35.963  -9.012  1.00  0.62           H  
ATOM   1302 2HB  ARG A  86       4.835  34.730 -10.073  1.00  0.62           H  
ATOM   1303 1HG  ARG A  86       2.646  33.715 -10.364  1.00  0.62           H  
ATOM   1304 2HG  ARG A  86       1.938  34.918  -9.280  1.00  0.62           H  
ATOM   1305 1HD  ARG A  86       2.354  36.671 -10.778  1.00  0.62           H  
ATOM   1306 2HD  ARG A  86       3.359  35.636 -11.824  1.00  0.62           H  
ATOM   1307  HE  ARG A  86       0.789  34.442 -11.533  1.00  0.62           H  
ATOM   1308 1HH1 ARG A  86       2.246  37.252 -13.123  1.00  0.62           H  
ATOM   1309 2HH1 ARG A  86       1.034  37.274 -14.389  1.00  0.62           H  
ATOM   1310 1HH2 ARG A  86      -0.654  34.470 -13.049  1.00  0.62           H  
ATOM   1311 2HH2 ARG A  86      -0.677  35.683 -14.372  1.00  0.62           H  
ATOM   1312  N   ILE A  87       5.156  31.983  -9.176  1.00  0.63           N  
ATOM   1313  CA  ILE A  87       5.079  30.633  -9.704  1.00  0.63           C  
ATOM   1314  C   ILE A  87       4.625  29.707  -8.571  1.00  0.63           C  
ATOM   1315  O   ILE A  87       3.684  28.925  -8.730  1.00  0.63           O  
ATOM   1316  CB  ILE A  87       6.451  30.153 -10.289  1.00  0.63           C  
ATOM   1317  CG1 ILE A  87       6.870  30.928 -11.564  1.00  0.63           C  
ATOM   1318  CG2 ILE A  87       6.380  28.731 -10.651  1.00  0.63           C  
ATOM   1319  CD1 ILE A  87       8.319  30.678 -11.994  1.00  0.63           C  
ATOM   1320  H   ILE A  87       6.025  32.513  -9.251  1.00  0.63           H  
ATOM   1321  HA  ILE A  87       4.330  30.612 -10.497  1.00  0.63           H  
ATOM   1322  HB  ILE A  87       7.226  30.300  -9.536  1.00  0.63           H  
ATOM   1323 1HG1 ILE A  87       6.246  30.626 -12.373  1.00  0.63           H  
ATOM   1324 2HG1 ILE A  87       6.731  31.972 -11.402  1.00  0.63           H  
ATOM   1325 1HG2 ILE A  87       7.325  28.397 -11.045  1.00  0.63           H  
ATOM   1326 2HG2 ILE A  87       6.127  28.142  -9.771  1.00  0.63           H  
ATOM   1327 3HG2 ILE A  87       5.624  28.622 -11.418  1.00  0.63           H  
ATOM   1328 1HD1 ILE A  87       8.538  31.233 -12.896  1.00  0.63           H  
ATOM   1329 2HD1 ILE A  87       9.004  30.978 -11.229  1.00  0.63           H  
ATOM   1330 3HD1 ILE A  87       8.446  29.634 -12.183  1.00  0.63           H  
ATOM   1331  N   ARG A  88       5.246  29.845  -7.399  1.00  0.63           N  
ATOM   1332  CA  ARG A  88       4.845  29.025  -6.257  1.00  0.63           C  
ATOM   1333  C   ARG A  88       3.430  29.317  -5.743  1.00  0.63           C  
ATOM   1334  O   ARG A  88       2.689  28.393  -5.394  1.00  0.63           O  
ATOM   1335  CB  ARG A  88       5.796  29.224  -5.101  1.00  0.63           C  
ATOM   1336  CG  ARG A  88       7.139  28.646  -5.294  1.00  0.63           C  
ATOM   1337  CD  ARG A  88       7.110  27.162  -5.272  1.00  0.63           C  
ATOM   1338  NE  ARG A  88       6.614  26.639  -3.993  1.00  0.63           N  
ATOM   1339  CZ  ARG A  88       7.388  26.476  -2.890  1.00  0.63           C  
ATOM   1340  NH1 ARG A  88       8.638  26.807  -2.942  1.00  0.63           N  
ATOM   1341  NH2 ARG A  88       6.900  25.984  -1.761  1.00  0.63           N  
ATOM   1342  H   ARG A  88       6.017  30.512  -7.313  1.00  0.63           H  
ATOM   1343  HA  ARG A  88       4.893  27.981  -6.568  1.00  0.63           H  
ATOM   1344 1HB  ARG A  88       5.924  30.292  -4.920  1.00  0.63           H  
ATOM   1345 2HB  ARG A  88       5.368  28.786  -4.201  1.00  0.63           H  
ATOM   1346 1HG  ARG A  88       7.544  28.981  -6.251  1.00  0.63           H  
ATOM   1347 2HG  ARG A  88       7.778  28.986  -4.483  1.00  0.63           H  
ATOM   1348 1HD  ARG A  88       6.466  26.790  -6.074  1.00  0.63           H  
ATOM   1349 2HD  ARG A  88       8.119  26.791  -5.419  1.00  0.63           H  
ATOM   1350  HE  ARG A  88       5.638  26.374  -3.938  1.00  0.63           H  
ATOM   1351 1HH1 ARG A  88       9.032  27.174  -3.789  1.00  0.63           H  
ATOM   1352 2HH1 ARG A  88       9.243  26.690  -2.110  1.00  0.63           H  
ATOM   1353 1HH2 ARG A  88       5.933  25.717  -1.691  1.00  0.63           H  
ATOM   1354 2HH2 ARG A  88       7.541  25.869  -0.947  1.00  0.63           H  
ATOM   1355  N   GLN A  89       3.029  30.591  -5.724  1.00  0.63           N  
ATOM   1356  CA  GLN A  89       1.716  30.992  -5.203  1.00  0.63           C  
ATOM   1357  C   GLN A  89       0.574  30.363  -5.987  1.00  0.63           C  
ATOM   1358  O   GLN A  89      -0.464  30.018  -5.419  1.00  0.63           O  
ATOM   1359  CB  GLN A  89       1.574  32.515  -5.201  1.00  0.63           C  
ATOM   1360  CG  GLN A  89       2.434  33.219  -4.155  1.00  0.63           C  
ATOM   1361  CD  GLN A  89       2.411  34.723  -4.300  1.00  0.63           C  
ATOM   1362  OE1 GLN A  89       2.037  35.258  -5.351  1.00  0.63           O  
ATOM   1363  NE2 GLN A  89       2.815  35.426  -3.245  1.00  0.63           N  
ATOM   1364  H   GLN A  89       3.676  31.316  -6.033  1.00  0.63           H  
ATOM   1365  HA  GLN A  89       1.644  30.645  -4.174  1.00  0.63           H  
ATOM   1366 1HB  GLN A  89       1.851  32.897  -6.182  1.00  0.63           H  
ATOM   1367 2HB  GLN A  89       0.534  32.785  -5.026  1.00  0.63           H  
ATOM   1368 1HG  GLN A  89       2.039  32.975  -3.172  1.00  0.63           H  
ATOM   1369 2HG  GLN A  89       3.449  32.871  -4.222  1.00  0.63           H  
ATOM   1370 1HE2 GLN A  89       2.824  36.426  -3.284  1.00  0.63           H  
ATOM   1371 2HE2 GLN A  89       3.110  34.955  -2.414  1.00  0.63           H  
ATOM   1372  N   GLU A  90       0.783  30.170  -7.284  1.00  0.63           N  
ATOM   1373  CA  GLU A  90      -0.225  29.556  -8.140  1.00  0.63           C  
ATOM   1374  C   GLU A  90      -0.205  28.021  -8.096  1.00  0.63           C  
ATOM   1375  O   GLU A  90      -0.987  27.376  -8.798  1.00  0.63           O  
ATOM   1376  CB  GLU A  90      -0.077  30.024  -9.582  1.00  0.63           C  
ATOM   1377  CG  GLU A  90      -0.387  31.470  -9.817  1.00  0.63           C  
ATOM   1378  CD  GLU A  90      -0.340  31.892 -11.286  1.00  0.63           C  
ATOM   1379  OE1 GLU A  90      -0.059  31.080 -12.169  1.00  0.63           O  
ATOM   1380  OE2 GLU A  90      -0.598  33.067 -11.514  1.00  0.63           O  
ATOM   1381  H   GLU A  90       1.656  30.510  -7.696  1.00  0.63           H  
ATOM   1382  HA  GLU A  90      -1.204  29.877  -7.784  1.00  0.63           H  
ATOM   1383 1HB  GLU A  90       0.954  29.906  -9.857  1.00  0.63           H  
ATOM   1384 2HB  GLU A  90      -0.680  29.407 -10.244  1.00  0.63           H  
ATOM   1385 1HG  GLU A  90      -1.379  31.683  -9.418  1.00  0.63           H  
ATOM   1386 2HG  GLU A  90       0.336  32.064  -9.254  1.00  0.63           H  
ATOM   1387  N   GLY A  91       0.682  27.430  -7.287  1.00  0.62           N  
ATOM   1388  CA  GLY A  91       0.769  25.978  -7.176  1.00  0.62           C  
ATOM   1389  C   GLY A  91       1.700  25.315  -8.184  1.00  0.62           C  
ATOM   1390  O   GLY A  91       1.653  24.093  -8.347  1.00  0.62           O  
ATOM   1391  H   GLY A  91       1.309  27.986  -6.709  1.00  0.62           H  
ATOM   1392 1HA  GLY A  91       1.108  25.727  -6.172  1.00  0.62           H  
ATOM   1393 2HA  GLY A  91      -0.228  25.556  -7.280  1.00  0.62           H  
ATOM   1394  N   HIS A  92       2.539  26.092  -8.858  1.00  0.62           N  
ATOM   1395  CA  HIS A  92       3.454  25.531  -9.838  1.00  0.62           C  
ATOM   1396  C   HIS A  92       4.731  25.159  -9.115  1.00  0.62           C  
ATOM   1397  O   HIS A  92       4.926  25.519  -7.950  1.00  0.62           O  
ATOM   1398  CB  HIS A  92       3.780  26.527 -10.925  1.00  0.62           C  
ATOM   1399  CG  HIS A  92       2.662  27.018 -11.647  1.00  0.62           C  
ATOM   1400  ND1 HIS A  92       1.860  26.259 -12.462  1.00  0.62           N  
ATOM   1401  CD2 HIS A  92       2.174  28.253 -11.654  1.00  0.62           C  
ATOM   1402  CE1 HIS A  92       0.885  27.053 -12.931  1.00  0.62           C  
ATOM   1403  NE2 HIS A  92       1.074  28.268 -12.444  1.00  0.62           N  
ATOM   1404  H   HIS A  92       2.590  27.097  -8.682  1.00  0.62           H  
ATOM   1405  HA  HIS A  92       3.034  24.632 -10.288  1.00  0.62           H  
ATOM   1406 1HB  HIS A  92       4.162  27.353 -10.451  1.00  0.62           H  
ATOM   1407 2HB  HIS A  92       4.537  26.162 -11.594  1.00  0.62           H  
ATOM   1408  HD2 HIS A  92       2.587  29.094 -11.102  1.00  0.62           H  
ATOM   1409  HE1 HIS A  92       0.075  26.765 -13.580  1.00  0.62           H  
ATOM   1410  HE2 HIS A  92       0.508  29.130 -12.589  1.00  0.62           H  
ATOM   1411  N   GLN A  93       5.582  24.413  -9.789  1.00  0.62           N  
ATOM   1412  CA  GLN A  93       6.845  23.992  -9.206  1.00  0.62           C  
ATOM   1413  C   GLN A  93       8.014  24.800  -9.761  1.00  0.62           C  
ATOM   1414  O   GLN A  93       8.043  25.101 -10.951  1.00  0.62           O  
ATOM   1415  CB  GLN A  93       7.034  22.499  -9.459  1.00  0.62           C  
ATOM   1416  CG  GLN A  93       8.276  21.881  -8.866  1.00  0.62           C  
ATOM   1417  CD  GLN A  93       8.317  20.383  -9.099  1.00  0.62           C  
ATOM   1418  OE1 GLN A  93       7.903  19.864 -10.159  1.00  0.62           O  
ATOM   1419  NE2 GLN A  93       8.831  19.691  -8.109  1.00  0.62           N  
ATOM   1420  H   GLN A  93       5.359  24.166 -10.756  1.00  0.62           H  
ATOM   1421  HA  GLN A  93       6.804  24.158  -8.126  1.00  0.62           H  
ATOM   1422 1HB  GLN A  93       6.185  21.966  -9.057  1.00  0.62           H  
ATOM   1423 2HB  GLN A  93       7.034  22.327 -10.518  1.00  0.62           H  
ATOM   1424 1HG  GLN A  93       9.160  22.327  -9.320  1.00  0.62           H  
ATOM   1425 2HG  GLN A  93       8.286  22.059  -7.786  1.00  0.62           H  
ATOM   1426 1HE2 GLN A  93       8.916  18.696  -8.146  1.00  0.62           H  
ATOM   1427 2HE2 GLN A  93       9.160  20.181  -7.302  1.00  0.62           H  
ATOM   1428  N   VAL A  94       8.947  25.174  -8.892  1.00  0.62           N  
ATOM   1429  CA  VAL A  94      10.176  25.857  -9.286  1.00  0.62           C  
ATOM   1430  C   VAL A  94      11.362  25.001  -8.880  1.00  0.62           C  
ATOM   1431  O   VAL A  94      11.521  24.684  -7.696  1.00  0.62           O  
ATOM   1432  CB  VAL A  94      10.340  27.217  -8.585  1.00  0.62           C  
ATOM   1433  CG1 VAL A  94      11.669  27.874  -9.013  1.00  0.62           C  
ATOM   1434  CG2 VAL A  94       9.206  28.106  -8.921  1.00  0.62           C  
ATOM   1435  H   VAL A  94       8.837  24.931  -7.924  1.00  0.62           H  
ATOM   1436  HA  VAL A  94      10.177  26.001 -10.362  1.00  0.62           H  
ATOM   1437  HB  VAL A  94      10.370  27.052  -7.521  1.00  0.62           H  
ATOM   1438 1HG1 VAL A  94      11.796  28.822  -8.508  1.00  0.62           H  
ATOM   1439 2HG1 VAL A  94      12.504  27.220  -8.754  1.00  0.62           H  
ATOM   1440 3HG1 VAL A  94      11.661  28.035 -10.091  1.00  0.62           H  
ATOM   1441 1HG2 VAL A  94       9.307  29.058  -8.425  1.00  0.62           H  
ATOM   1442 2HG2 VAL A  94       9.216  28.255  -9.993  1.00  0.62           H  
ATOM   1443 3HG2 VAL A  94       8.276  27.644  -8.608  1.00  0.62           H  
ATOM   1444  N   GLY A  95      12.174  24.613  -9.849  1.00  0.64           N  
ATOM   1445  CA  GLY A  95      13.333  23.793  -9.575  1.00  0.64           C  
ATOM   1446  C   GLY A  95      14.623  24.576  -9.746  1.00  0.64           C  
ATOM   1447  O   GLY A  95      14.612  25.767 -10.087  1.00  0.64           O  
ATOM   1448  H   GLY A  95      11.971  24.890 -10.801  1.00  0.64           H  
ATOM   1449 1HA  GLY A  95      13.275  23.391  -8.571  1.00  0.64           H  
ATOM   1450 2HA  GLY A  95      13.333  22.935 -10.239  1.00  0.64           H  
ATOM   1451  N   SER A  96      15.733  23.878  -9.569  1.00  0.66           N  
ATOM   1452  CA  SER A  96      17.046  24.481  -9.663  1.00  0.66           C  
ATOM   1453  C   SER A  96      17.672  24.282 -11.042  1.00  0.66           C  
ATOM   1454  O   SER A  96      17.174  23.526 -11.883  1.00  0.66           O  
ATOM   1455  CB  SER A  96      17.945  23.942  -8.559  1.00  0.66           C  
ATOM   1456  OG  SER A  96      17.468  24.312  -7.273  1.00  0.66           O  
ATOM   1457  H   SER A  96      15.660  22.893  -9.318  1.00  0.66           H  
ATOM   1458  HA  SER A  96      16.937  25.555  -9.504  1.00  0.66           H  
ATOM   1459 1HB  SER A  96      17.987  22.856  -8.630  1.00  0.66           H  
ATOM   1460 2HB  SER A  96      18.949  24.321  -8.695  1.00  0.66           H  
ATOM   1461  HG  SER A  96      18.114  23.963  -6.605  1.00  0.66           H  
ATOM   1462  N   HIS A  97      18.769  24.968 -11.263  1.00  0.68           N  
ATOM   1463  CA  HIS A  97      19.502  24.948 -12.513  1.00  0.68           C  
ATOM   1464  C   HIS A  97      20.874  25.474 -12.178  1.00  0.68           C  
ATOM   1465  O   HIS A  97      21.030  26.194 -11.200  1.00  0.68           O  
ATOM   1466  CB  HIS A  97      18.868  25.866 -13.551  1.00  0.68           C  
ATOM   1467  CG  HIS A  97      19.206  25.551 -14.951  1.00  0.68           C  
ATOM   1468  ND1 HIS A  97      18.502  24.627 -15.680  1.00  0.68           N  
ATOM   1469  CD2 HIS A  97      20.169  26.009 -15.756  1.00  0.68           C  
ATOM   1470  CE1 HIS A  97      18.989  24.584 -16.896  1.00  0.68           C  
ATOM   1471  NE2 HIS A  97      19.997  25.414 -16.967  1.00  0.68           N  
ATOM   1472  H   HIS A  97      19.117  25.561 -10.533  1.00  0.68           H  
ATOM   1473  HA  HIS A  97      19.594  23.937 -12.912  1.00  0.68           H  
ATOM   1474 1HB  HIS A  97      17.779  25.880 -13.445  1.00  0.68           H  
ATOM   1475 2HB  HIS A  97      19.227  26.873 -13.370  1.00  0.68           H  
ATOM   1476  HD1 HIS A  97      18.285  23.733 -15.264  1.00  0.68           H  
ATOM   1477  HD2 HIS A  97      20.971  26.726 -15.608  1.00  0.68           H  
ATOM   1478  HE1 HIS A  97      18.542  23.919 -17.635  1.00  0.68           H  
ATOM   1479  N   THR A  98      21.879  25.112 -12.931  1.00  0.71           N  
ATOM   1480  CA  THR A  98      23.180  25.695 -12.668  1.00  0.71           C  
ATOM   1481  C   THR A  98      23.021  27.210 -12.611  1.00  0.71           C  
ATOM   1482  O   THR A  98      22.481  27.804 -13.544  1.00  0.71           O  
ATOM   1483  CB  THR A  98      24.152  25.306 -13.775  1.00  0.71           C  
ATOM   1484  OG1 THR A  98      24.217  23.898 -13.831  1.00  0.71           O  
ATOM   1485  CG2 THR A  98      25.497  25.854 -13.516  1.00  0.71           C  
ATOM   1486  H   THR A  98      21.736  24.480 -13.704  1.00  0.71           H  
ATOM   1487  HA  THR A  98      23.549  25.338 -11.706  1.00  0.71           H  
ATOM   1488  HB  THR A  98      23.800  25.680 -14.722  1.00  0.71           H  
ATOM   1489  HG1 THR A  98      24.934  23.637 -14.429  1.00  0.71           H  
ATOM   1490 1HG2 THR A  98      26.173  25.534 -14.302  1.00  0.71           H  
ATOM   1491 2HG2 THR A  98      25.469  26.937 -13.477  1.00  0.71           H  
ATOM   1492 3HG2 THR A  98      25.846  25.465 -12.568  1.00  0.71           H  
ATOM   1493  N   TYR A  99      23.551  27.835 -11.560  1.00  0.74           N  
ATOM   1494  CA  TYR A  99      23.400  29.270 -11.317  1.00  0.74           C  
ATOM   1495  C   TYR A  99      23.672  30.103 -12.576  1.00  0.74           C  
ATOM   1496  O   TYR A  99      22.833  30.932 -12.953  1.00  0.74           O  
ATOM   1497  CB  TYR A  99      24.339  29.656 -10.150  1.00  0.74           C  
ATOM   1498  CG  TYR A  99      24.407  31.121  -9.716  1.00  0.74           C  
ATOM   1499  CD1 TYR A  99      23.459  31.670  -8.849  1.00  0.74           C  
ATOM   1500  CD2 TYR A  99      25.432  31.905 -10.174  1.00  0.74           C  
ATOM   1501  CE1 TYR A  99      23.546  33.008  -8.469  1.00  0.74           C  
ATOM   1502  CE2 TYR A  99      25.527  33.225  -9.801  1.00  0.74           C  
ATOM   1503  CZ  TYR A  99      24.592  33.787  -8.961  1.00  0.74           C  
ATOM   1504  OH  TYR A  99      24.712  35.123  -8.613  1.00  0.74           O  
ATOM   1505  H   TYR A  99      24.014  27.277 -10.856  1.00  0.74           H  
ATOM   1506  HA  TYR A  99      22.370  29.455 -11.015  1.00  0.74           H  
ATOM   1507 1HB  TYR A  99      24.032  29.091  -9.283  1.00  0.74           H  
ATOM   1508 2HB  TYR A  99      25.355  29.331 -10.391  1.00  0.74           H  
ATOM   1509  HD1 TYR A  99      22.656  31.068  -8.485  1.00  0.74           H  
ATOM   1510  HD2 TYR A  99      26.184  31.479 -10.842  1.00  0.74           H  
ATOM   1511  HE1 TYR A  99      22.801  33.438  -7.807  1.00  0.74           H  
ATOM   1512  HE2 TYR A  99      26.355  33.824 -10.189  1.00  0.74           H  
ATOM   1513  HH  TYR A  99      23.829  35.516  -8.466  1.00  0.74           H  
ATOM   1514  N   ASP A 100      24.799  29.838 -13.250  1.00  0.76           N  
ATOM   1515  CA  ASP A 100      25.169  30.548 -14.479  1.00  0.76           C  
ATOM   1516  C   ASP A 100      24.954  29.756 -15.781  1.00  0.76           C  
ATOM   1517  O   ASP A 100      25.538  30.108 -16.805  1.00  0.76           O  
ATOM   1518  CB  ASP A 100      26.630  31.012 -14.435  1.00  0.76           C  
ATOM   1519  CG  ASP A 100      26.902  32.118 -13.426  1.00  0.76           C  
ATOM   1520  OD1 ASP A 100      26.110  33.024 -13.333  1.00  0.76           O  
ATOM   1521  OD2 ASP A 100      27.905  32.046 -12.755  1.00  0.76           O  
ATOM   1522  H   ASP A 100      25.426  29.135 -12.887  1.00  0.76           H  
ATOM   1523  HA  ASP A 100      24.546  31.443 -14.539  1.00  0.76           H  
ATOM   1524 1HB  ASP A 100      27.263  30.161 -14.176  1.00  0.76           H  
ATOM   1525 2HB  ASP A 100      26.934  31.356 -15.425  1.00  0.76           H  
ATOM   1526  N   HIS A 101      24.160  28.683 -15.752  1.00  0.77           N  
ATOM   1527  CA  HIS A 101      23.902  27.865 -16.953  1.00  0.77           C  
ATOM   1528  C   HIS A 101      25.173  27.302 -17.637  1.00  0.77           C  
ATOM   1529  O   HIS A 101      25.280  27.341 -18.866  1.00  0.77           O  
ATOM   1530  CB  HIS A 101      23.118  28.703 -17.983  1.00  0.77           C  
ATOM   1531  CG  HIS A 101      22.295  27.909 -18.979  1.00  0.77           C  
ATOM   1532  ND1 HIS A 101      22.862  27.195 -20.015  1.00  0.77           N  
ATOM   1533  CD2 HIS A 101      20.957  27.744 -19.102  1.00  0.77           C  
ATOM   1534  CE1 HIS A 101      21.893  26.617 -20.720  1.00  0.77           C  
ATOM   1535  NE2 HIS A 101      20.743  26.938 -20.183  1.00  0.77           N  
ATOM   1536  H   HIS A 101      23.673  28.442 -14.890  1.00  0.77           H  
ATOM   1537  HA  HIS A 101      23.277  27.020 -16.671  1.00  0.77           H  
ATOM   1538 1HB  HIS A 101      22.451  29.390 -17.462  1.00  0.77           H  
ATOM   1539 2HB  HIS A 101      23.820  29.307 -18.556  1.00  0.77           H  
ATOM   1540  HD2 HIS A 101      20.180  28.162 -18.480  1.00  0.77           H  
ATOM   1541  HE1 HIS A 101      22.013  25.989 -21.589  1.00  0.77           H  
ATOM   1542  HE2 HIS A 101      19.824  26.643 -20.510  1.00  0.77           H  
ATOM   1543  N   THR A 102      26.113  26.756 -16.858  1.00  0.79           N  
ATOM   1544  CA  THR A 102      27.362  26.202 -17.402  1.00  0.79           C  
ATOM   1545  C   THR A 102      27.338  24.657 -17.480  1.00  0.79           C  
ATOM   1546  O   THR A 102      26.476  24.014 -16.887  1.00  0.79           O  
ATOM   1547  CB  THR A 102      28.548  26.677 -16.533  1.00  0.79           C  
ATOM   1548  OG1 THR A 102      28.440  26.104 -15.238  1.00  0.79           O  
ATOM   1549  CG2 THR A 102      28.499  28.197 -16.392  1.00  0.79           C  
ATOM   1550  H   THR A 102      25.968  26.751 -15.863  1.00  0.79           H  
ATOM   1551  HA  THR A 102      27.498  26.590 -18.411  1.00  0.79           H  
ATOM   1552  HB  THR A 102      29.492  26.380 -16.985  1.00  0.79           H  
ATOM   1553  HG1 THR A 102      29.029  26.564 -14.583  1.00  0.79           H  
ATOM   1554 1HG2 THR A 102      29.325  28.536 -15.764  1.00  0.79           H  
ATOM   1555 2HG2 THR A 102      28.572  28.661 -17.374  1.00  0.79           H  
ATOM   1556 3HG2 THR A 102      27.562  28.480 -15.930  1.00  0.79           H  
ATOM   1557  N   SER A 103      28.314  24.042 -18.164  1.00  0.79           N  
ATOM   1558  CA  SER A 103      28.343  22.570 -18.244  1.00  0.79           C  
ATOM   1559  C   SER A 103      28.943  21.915 -17.009  1.00  0.79           C  
ATOM   1560  O   SER A 103      30.160  21.921 -16.795  1.00  0.79           O  
ATOM   1561  CB  SER A 103      29.099  22.106 -19.476  1.00  0.79           C  
ATOM   1562  OG  SER A 103      28.387  22.396 -20.642  1.00  0.79           O  
ATOM   1563  H   SER A 103      29.019  24.585 -18.639  1.00  0.79           H  
ATOM   1564  HA  SER A 103      27.315  22.215 -18.344  1.00  0.79           H  
ATOM   1565 1HB  SER A 103      30.068  22.600 -19.510  1.00  0.79           H  
ATOM   1566 2HB  SER A 103      29.286  21.032 -19.424  1.00  0.79           H  
ATOM   1567  HG  SER A 103      27.886  21.548 -20.829  1.00  0.79           H  
ATOM   1568  N   LEU A 104      28.066  21.257 -16.250  1.00  0.79           N  
ATOM   1569  CA  LEU A 104      28.414  20.665 -14.964  1.00  0.79           C  
ATOM   1570  C   LEU A 104      29.506  19.553 -15.070  1.00  0.79           C  
ATOM   1571  O   LEU A 104      30.428  19.548 -14.260  1.00  0.79           O  
ATOM   1572  CB  LEU A 104      27.113  20.158 -14.300  1.00  0.79           C  
ATOM   1573  CG  LEU A 104      26.125  21.274 -13.903  1.00  0.79           C  
ATOM   1574  CD1 LEU A 104      24.793  20.651 -13.464  1.00  0.79           C  
ATOM   1575  CD2 LEU A 104      26.733  22.107 -12.812  1.00  0.79           C  
ATOM   1576  H   LEU A 104      27.095  21.272 -16.539  1.00  0.79           H  
ATOM   1577  HA  LEU A 104      28.802  21.455 -14.341  1.00  0.79           H  
ATOM   1578 1HB  LEU A 104      26.567  19.492 -14.930  1.00  0.79           H  
ATOM   1579 2HB  LEU A 104      27.386  19.614 -13.396  1.00  0.79           H  
ATOM   1580  HG  LEU A 104      25.926  21.910 -14.773  1.00  0.79           H  
ATOM   1581 1HD1 LEU A 104      24.084  21.435 -13.192  1.00  0.79           H  
ATOM   1582 2HD1 LEU A 104      24.382  20.063 -14.285  1.00  0.79           H  
ATOM   1583 3HD1 LEU A 104      24.956  20.019 -12.626  1.00  0.79           H  
ATOM   1584 1HD2 LEU A 104      26.063  22.903 -12.513  1.00  0.79           H  
ATOM   1585 2HD2 LEU A 104      26.932  21.491 -11.976  1.00  0.79           H  
ATOM   1586 3HD2 LEU A 104      27.646  22.549 -13.168  1.00  0.79           H  
ATOM   1587  N   PRO A 105      29.520  18.704 -16.132  1.00  0.77           N  
ATOM   1588  CA  PRO A 105      30.517  17.686 -16.399  1.00  0.77           C  
ATOM   1589  C   PRO A 105      31.927  18.239 -16.589  1.00  0.77           C  
ATOM   1590  O   PRO A 105      32.871  17.452 -16.624  1.00  0.77           O  
ATOM   1591  CB  PRO A 105      30.016  17.044 -17.698  1.00  0.77           C  
ATOM   1592  CG  PRO A 105      28.573  17.266 -17.675  1.00  0.77           C  
ATOM   1593  CD  PRO A 105      28.415  18.624 -17.085  1.00  0.77           C  
ATOM   1594  HA  PRO A 105      30.502  16.967 -15.581  1.00  0.77           H  
ATOM   1595 1HB  PRO A 105      30.493  17.518 -18.563  1.00  0.77           H  
ATOM   1596 2HB  PRO A 105      30.291  15.983 -17.736  1.00  0.77           H  
ATOM   1597 1HG  PRO A 105      28.181  17.201 -18.682  1.00  0.77           H  
ATOM   1598 2HG  PRO A 105      28.065  16.493 -17.098  1.00  0.77           H  
ATOM   1599 1HD  PRO A 105      28.510  19.336 -17.895  1.00  0.77           H  
ATOM   1600 2HD  PRO A 105      27.481  18.656 -16.613  1.00  0.77           H  
ATOM   1601  N   THR A 106      32.096  19.562 -16.739  1.00  0.75           N  
ATOM   1602  CA  THR A 106      33.445  20.063 -16.929  1.00  0.75           C  
ATOM   1603  C   THR A 106      33.817  20.987 -15.774  1.00  0.75           C  
ATOM   1604  O   THR A 106      34.619  21.913 -15.926  1.00  0.75           O  
ATOM   1605  CB  THR A 106      33.506  20.857 -18.252  1.00  0.75           C  
ATOM   1606  OG1 THR A 106      32.563  21.955 -18.198  1.00  0.75           O  
ATOM   1607  CG2 THR A 106      33.095  19.957 -19.415  1.00  0.75           C  
ATOM   1608  H   THR A 106      31.327  20.236 -16.711  1.00  0.75           H  
ATOM   1609  HA  THR A 106      34.146  19.230 -16.953  1.00  0.75           H  
ATOM   1610  HB  THR A 106      34.509  21.250 -18.405  1.00  0.75           H  
ATOM   1611  HG1 THR A 106      31.775  21.712 -17.658  1.00  0.75           H  
ATOM   1612 1HG2 THR A 106      33.130  20.527 -20.343  1.00  0.75           H  
ATOM   1613 2HG2 THR A 106      33.781  19.115 -19.473  1.00  0.75           H  
ATOM   1614 3HG2 THR A 106      32.080  19.592 -19.253  1.00  0.75           H  
ATOM   1615  N   LEU A 107      33.194  20.723 -14.625  1.00  0.72           N  
ATOM   1616  CA  LEU A 107      33.529  21.302 -13.331  1.00  0.72           C  
ATOM   1617  C   LEU A 107      34.022  20.261 -12.328  1.00  0.72           C  
ATOM   1618  O   LEU A 107      33.680  19.083 -12.419  1.00  0.72           O  
ATOM   1619  CB  LEU A 107      32.309  21.980 -12.753  1.00  0.72           C  
ATOM   1620  CG  LEU A 107      31.704  23.053 -13.506  1.00  0.72           C  
ATOM   1621  CD1 LEU A 107      30.507  23.470 -12.749  1.00  0.72           C  
ATOM   1622  CD2 LEU A 107      32.686  24.196 -13.689  1.00  0.72           C  
ATOM   1623  H   LEU A 107      32.450  20.026 -14.629  1.00  0.72           H  
ATOM   1624  HA  LEU A 107      34.315  22.043 -13.472  1.00  0.72           H  
ATOM   1625 1HB  LEU A 107      31.544  21.238 -12.728  1.00  0.72           H  
ATOM   1626 2HB  LEU A 107      32.485  22.298 -11.770  1.00  0.72           H  
ATOM   1627  HG  LEU A 107      31.379  22.679 -14.478  1.00  0.72           H  
ATOM   1628 1HD1 LEU A 107      30.014  24.250 -13.310  1.00  0.72           H  
ATOM   1629 2HD1 LEU A 107      29.852  22.631 -12.629  1.00  0.72           H  
ATOM   1630 3HD1 LEU A 107      30.797  23.841 -11.770  1.00  0.72           H  
ATOM   1631 1HD2 LEU A 107      32.203  25.001 -14.244  1.00  0.72           H  
ATOM   1632 2HD2 LEU A 107      33.001  24.569 -12.723  1.00  0.72           H  
ATOM   1633 3HD2 LEU A 107      33.559  23.842 -14.239  1.00  0.72           H  
ATOM   1634  N   SER A 108      34.815  20.698 -11.353  1.00  0.69           N  
ATOM   1635  CA  SER A 108      35.241  19.801 -10.281  1.00  0.69           C  
ATOM   1636  C   SER A 108      34.071  19.541  -9.353  1.00  0.69           C  
ATOM   1637  O   SER A 108      33.086  20.271  -9.403  1.00  0.69           O  
ATOM   1638  CB  SER A 108      36.368  20.410  -9.472  1.00  0.69           C  
ATOM   1639  OG  SER A 108      35.934  21.513  -8.683  1.00  0.69           O  
ATOM   1640  H   SER A 108      35.111  21.677 -11.350  1.00  0.69           H  
ATOM   1641  HA  SER A 108      35.571  18.855 -10.718  1.00  0.69           H  
ATOM   1642 1HB  SER A 108      36.802  19.652  -8.823  1.00  0.69           H  
ATOM   1643 2HB  SER A 108      37.150  20.741 -10.153  1.00  0.69           H  
ATOM   1644  HG  SER A 108      36.742  21.957  -8.396  1.00  0.69           H  
ATOM   1645  N   TYR A 109      34.185  18.550  -8.466  1.00  0.67           N  
ATOM   1646  CA  TYR A 109      33.103  18.275  -7.518  1.00  0.67           C  
ATOM   1647  C   TYR A 109      32.707  19.557  -6.787  1.00  0.67           C  
ATOM   1648  O   TYR A 109      31.526  19.910  -6.718  1.00  0.67           O  
ATOM   1649  CB  TYR A 109      33.561  17.250  -6.475  1.00  0.67           C  
ATOM   1650  CG  TYR A 109      32.526  16.911  -5.416  1.00  0.67           C  
ATOM   1651  CD1 TYR A 109      31.607  15.882  -5.614  1.00  0.67           C  
ATOM   1652  CD2 TYR A 109      32.486  17.653  -4.251  1.00  0.67           C  
ATOM   1653  CE1 TYR A 109      30.669  15.600  -4.627  1.00  0.67           C  
ATOM   1654  CE2 TYR A 109      31.554  17.382  -3.286  1.00  0.67           C  
ATOM   1655  CZ  TYR A 109      30.649  16.364  -3.462  1.00  0.67           C  
ATOM   1656  OH  TYR A 109      29.729  16.107  -2.478  1.00  0.67           O  
ATOM   1657  H   TYR A 109      35.015  17.977  -8.460  1.00  0.67           H  
ATOM   1658  HA  TYR A 109      32.233  17.903  -8.063  1.00  0.67           H  
ATOM   1659 1HB  TYR A 109      33.857  16.328  -6.965  1.00  0.67           H  
ATOM   1660 2HB  TYR A 109      34.442  17.634  -5.961  1.00  0.67           H  
ATOM   1661  HD1 TYR A 109      31.624  15.297  -6.531  1.00  0.67           H  
ATOM   1662  HD2 TYR A 109      33.202  18.463  -4.097  1.00  0.67           H  
ATOM   1663  HE1 TYR A 109      29.944  14.790  -4.767  1.00  0.67           H  
ATOM   1664  HE2 TYR A 109      31.534  17.977  -2.374  1.00  0.67           H  
ATOM   1665  HH  TYR A 109      29.296  15.239  -2.644  1.00  0.67           H  
ATOM   1666  N   ASP A 110      33.706  20.257  -6.232  1.00  0.66           N  
ATOM   1667  CA  ASP A 110      33.429  21.466  -5.475  1.00  0.66           C  
ATOM   1668  C   ASP A 110      32.790  22.536  -6.339  1.00  0.66           C  
ATOM   1669  O   ASP A 110      31.850  23.196  -5.904  1.00  0.66           O  
ATOM   1670  CB  ASP A 110      34.716  22.025  -4.870  1.00  0.66           C  
ATOM   1671  CG  ASP A 110      35.266  21.181  -3.724  1.00  0.66           C  
ATOM   1672  OD1 ASP A 110      34.559  20.339  -3.223  1.00  0.66           O  
ATOM   1673  OD2 ASP A 110      36.399  21.386  -3.367  1.00  0.66           O  
ATOM   1674  H   ASP A 110      34.655  19.936  -6.342  1.00  0.66           H  
ATOM   1675  HA  ASP A 110      32.738  21.216  -4.670  1.00  0.66           H  
ATOM   1676 1HB  ASP A 110      35.474  22.095  -5.648  1.00  0.66           H  
ATOM   1677 2HB  ASP A 110      34.532  23.037  -4.505  1.00  0.66           H  
ATOM   1678  N   GLN A 111      33.258  22.699  -7.579  1.00  0.66           N  
ATOM   1679  CA  GLN A 111      32.670  23.727  -8.431  1.00  0.66           C  
ATOM   1680  C   GLN A 111      31.209  23.429  -8.743  1.00  0.66           C  
ATOM   1681  O   GLN A 111      30.365  24.330  -8.755  1.00  0.66           O  
ATOM   1682  CB  GLN A 111      33.462  23.876  -9.711  1.00  0.66           C  
ATOM   1683  CG  GLN A 111      34.802  24.513  -9.571  1.00  0.66           C  
ATOM   1684  CD  GLN A 111      35.567  24.488 -10.885  1.00  0.66           C  
ATOM   1685  OE1 GLN A 111      35.679  23.448 -11.561  1.00  0.66           O  
ATOM   1686  NE2 GLN A 111      36.100  25.646 -11.269  1.00  0.66           N  
ATOM   1687  H   GLN A 111      34.034  22.130  -7.931  1.00  0.66           H  
ATOM   1688  HA  GLN A 111      32.709  24.676  -7.895  1.00  0.66           H  
ATOM   1689 1HB  GLN A 111      33.651  22.895 -10.091  1.00  0.66           H  
ATOM   1690 2HB  GLN A 111      32.879  24.429 -10.437  1.00  0.66           H  
ATOM   1691 1HG  GLN A 111      34.666  25.551  -9.265  1.00  0.66           H  
ATOM   1692 2HG  GLN A 111      35.371  23.979  -8.818  1.00  0.66           H  
ATOM   1693 1HE2 GLN A 111      36.614  25.705 -12.127  1.00  0.66           H  
ATOM   1694 2HE2 GLN A 111      35.986  26.463 -10.700  1.00  0.66           H  
ATOM   1695  N   ILE A 112      30.890  22.152  -8.939  1.00  0.68           N  
ATOM   1696  CA  ILE A 112      29.518  21.761  -9.215  1.00  0.68           C  
ATOM   1697  C   ILE A 112      28.656  22.116  -8.012  1.00  0.68           C  
ATOM   1698  O   ILE A 112      27.600  22.740  -8.148  1.00  0.68           O  
ATOM   1699  CB  ILE A 112      29.436  20.259  -9.498  1.00  0.68           C  
ATOM   1700  CG1 ILE A 112      30.118  19.947 -10.762  1.00  0.68           C  
ATOM   1701  CG2 ILE A 112      28.064  19.835  -9.578  1.00  0.68           C  
ATOM   1702  CD1 ILE A 112      30.336  18.514 -10.977  1.00  0.68           C  
ATOM   1703  H   ILE A 112      31.625  21.443  -8.923  1.00  0.68           H  
ATOM   1704  HA  ILE A 112      29.157  22.312 -10.084  1.00  0.68           H  
ATOM   1705  HB  ILE A 112      29.951  19.731  -8.707  1.00  0.68           H  
ATOM   1706 1HG1 ILE A 112      29.536  20.340 -11.597  1.00  0.68           H  
ATOM   1707 2HG1 ILE A 112      31.075  20.425 -10.746  1.00  0.68           H  
ATOM   1708 1HG2 ILE A 112      28.009  18.769  -9.771  1.00  0.68           H  
ATOM   1709 2HG2 ILE A 112      27.573  20.065  -8.663  1.00  0.68           H  
ATOM   1710 3HG2 ILE A 112      27.618  20.357 -10.362  1.00  0.68           H  
ATOM   1711 1HD1 ILE A 112      30.864  18.369 -11.920  1.00  0.68           H  
ATOM   1712 2HD1 ILE A 112      30.939  18.143 -10.155  1.00  0.68           H  
ATOM   1713 3HD1 ILE A 112      29.392  17.997 -11.007  1.00  0.68           H  
ATOM   1714  N   VAL A 113      29.135  21.769  -6.818  1.00  0.70           N  
ATOM   1715  CA  VAL A 113      28.412  22.093  -5.603  1.00  0.70           C  
ATOM   1716  C   VAL A 113      28.224  23.592  -5.435  1.00  0.70           C  
ATOM   1717  O   VAL A 113      27.124  24.034  -5.099  1.00  0.70           O  
ATOM   1718  CB  VAL A 113      29.139  21.552  -4.358  1.00  0.70           C  
ATOM   1719  CG1 VAL A 113      28.490  22.103  -3.107  1.00  0.70           C  
ATOM   1720  CG2 VAL A 113      29.057  20.060  -4.327  1.00  0.70           C  
ATOM   1721  H   VAL A 113      30.022  21.261  -6.763  1.00  0.70           H  
ATOM   1722  HA  VAL A 113      27.430  21.625  -5.663  1.00  0.70           H  
ATOM   1723  HB  VAL A 113      30.184  21.867  -4.379  1.00  0.70           H  
ATOM   1724 1HG1 VAL A 113      29.009  21.717  -2.229  1.00  0.70           H  
ATOM   1725 2HG1 VAL A 113      28.552  23.190  -3.112  1.00  0.70           H  
ATOM   1726 3HG1 VAL A 113      27.456  21.809  -3.074  1.00  0.70           H  
ATOM   1727 1HG2 VAL A 113      29.572  19.689  -3.445  1.00  0.70           H  
ATOM   1728 2HG2 VAL A 113      28.023  19.790  -4.280  1.00  0.70           H  
ATOM   1729 3HG2 VAL A 113      29.521  19.644  -5.221  1.00  0.70           H  
ATOM   1730  N   GLN A 114      29.274  24.378  -5.671  1.00  0.73           N  
ATOM   1731  CA  GLN A 114      29.198  25.825  -5.497  1.00  0.73           C  
ATOM   1732  C   GLN A 114      28.193  26.483  -6.437  1.00  0.73           C  
ATOM   1733  O   GLN A 114      27.435  27.365  -6.018  1.00  0.73           O  
ATOM   1734  CB  GLN A 114      30.583  26.436  -5.715  1.00  0.73           C  
ATOM   1735  CG  GLN A 114      31.584  26.110  -4.614  1.00  0.73           C  
ATOM   1736  CD  GLN A 114      33.001  26.522  -4.970  1.00  0.73           C  
ATOM   1737  OE1 GLN A 114      33.330  26.780  -6.136  1.00  0.73           O  
ATOM   1738  NE2 GLN A 114      33.861  26.581  -3.958  1.00  0.73           N  
ATOM   1739  H   GLN A 114      30.159  23.956  -5.949  1.00  0.73           H  
ATOM   1740  HA  GLN A 114      28.887  26.024  -4.475  1.00  0.73           H  
ATOM   1741 1HB  GLN A 114      30.990  26.075  -6.662  1.00  0.73           H  
ATOM   1742 2HB  GLN A 114      30.497  27.520  -5.787  1.00  0.73           H  
ATOM   1743 1HG  GLN A 114      31.295  26.655  -3.718  1.00  0.73           H  
ATOM   1744 2HG  GLN A 114      31.565  25.048  -4.413  1.00  0.73           H  
ATOM   1745 1HE2 GLN A 114      34.811  26.842  -4.123  1.00  0.73           H  
ATOM   1746 2HE2 GLN A 114      33.556  26.362  -3.030  1.00  0.73           H  
ATOM   1747  N   GLU A 115      28.142  26.061  -7.701  1.00  0.76           N  
ATOM   1748  CA  GLU A 115      27.162  26.681  -8.587  1.00  0.76           C  
ATOM   1749  C   GLU A 115      25.741  26.274  -8.189  1.00  0.76           C  
ATOM   1750  O   GLU A 115      24.825  27.105  -8.170  1.00  0.76           O  
ATOM   1751  CB  GLU A 115      27.420  26.321 -10.051  1.00  0.76           C  
ATOM   1752  CG  GLU A 115      28.693  26.938 -10.685  1.00  0.76           C  
ATOM   1753  CD  GLU A 115      28.834  26.489 -12.097  1.00  0.76           C  
ATOM   1754  OE1 GLU A 115      28.220  25.514 -12.393  1.00  0.76           O  
ATOM   1755  OE2 GLU A 115      29.509  27.104 -12.892  1.00  0.76           O  
ATOM   1756  H   GLU A 115      28.786  25.342  -8.044  1.00  0.76           H  
ATOM   1757  HA  GLU A 115      27.241  27.762  -8.484  1.00  0.76           H  
ATOM   1758 1HB  GLU A 115      27.491  25.234 -10.150  1.00  0.76           H  
ATOM   1759 2HB  GLU A 115      26.571  26.649 -10.648  1.00  0.76           H  
ATOM   1760 1HG  GLU A 115      28.624  28.029 -10.662  1.00  0.76           H  
ATOM   1761 2HG  GLU A 115      29.572  26.634 -10.112  1.00  0.76           H  
ATOM   1762  N   MET A 116      25.552  25.003  -7.817  1.00  0.79           N  
ATOM   1763  CA  MET A 116      24.236  24.534  -7.403  1.00  0.79           C  
ATOM   1764  C   MET A 116      23.790  25.257  -6.132  1.00  0.79           C  
ATOM   1765  O   MET A 116      22.642  25.703  -6.029  1.00  0.79           O  
ATOM   1766  CB  MET A 116      24.280  23.021  -7.212  1.00  0.79           C  
ATOM   1767  CG  MET A 116      24.444  22.231  -8.515  1.00  0.79           C  
ATOM   1768  SD  MET A 116      24.627  20.480  -8.217  1.00  0.79           S  
ATOM   1769  CE  MET A 116      24.673  19.799  -9.843  1.00  0.79           C  
ATOM   1770  H   MET A 116      26.330  24.336  -7.842  1.00  0.79           H  
ATOM   1771  HA  MET A 116      23.521  24.769  -8.190  1.00  0.79           H  
ATOM   1772 1HB  MET A 116      25.124  22.763  -6.573  1.00  0.79           H  
ATOM   1773 2HB  MET A 116      23.372  22.685  -6.711  1.00  0.79           H  
ATOM   1774 1HG  MET A 116      23.597  22.394  -9.161  1.00  0.79           H  
ATOM   1775 2HG  MET A 116      25.324  22.582  -9.041  1.00  0.79           H  
ATOM   1776 1HE  MET A 116      24.829  18.728  -9.783  1.00  0.79           H  
ATOM   1777 2HE  MET A 116      23.755  20.002 -10.352  1.00  0.79           H  
ATOM   1778 3HE  MET A 116      25.455  20.242 -10.391  1.00  0.79           H  
ATOM   1779  N   THR A 117      24.732  25.408  -5.193  1.00  0.81           N  
ATOM   1780  CA  THR A 117      24.536  26.058  -3.906  1.00  0.81           C  
ATOM   1781  C   THR A 117      24.224  27.537  -4.067  1.00  0.81           C  
ATOM   1782  O   THR A 117      23.378  28.085  -3.351  1.00  0.81           O  
ATOM   1783  CB  THR A 117      25.771  25.901  -3.009  1.00  0.81           C  
ATOM   1784  OG1 THR A 117      26.020  24.512  -2.768  1.00  0.81           O  
ATOM   1785  CG2 THR A 117      25.539  26.600  -1.704  1.00  0.81           C  
ATOM   1786  H   THR A 117      25.649  25.011  -5.364  1.00  0.81           H  
ATOM   1787  HA  THR A 117      23.694  25.580  -3.409  1.00  0.81           H  
ATOM   1788  HB  THR A 117      26.637  26.334  -3.505  1.00  0.81           H  
ATOM   1789  HG1 THR A 117      26.287  24.100  -3.616  1.00  0.81           H  
ATOM   1790 1HG2 THR A 117      26.418  26.488  -1.074  1.00  0.81           H  
ATOM   1791 2HG2 THR A 117      25.355  27.659  -1.893  1.00  0.81           H  
ATOM   1792 3HG2 THR A 117      24.672  26.161  -1.209  1.00  0.81           H  
ATOM   1793  N   SER A 118      24.929  28.209  -4.980  1.00  0.82           N  
ATOM   1794  CA  SER A 118      24.700  29.626  -5.176  1.00  0.82           C  
ATOM   1795  C   SER A 118      23.251  29.854  -5.598  1.00  0.82           C  
ATOM   1796  O   SER A 118      22.565  30.714  -5.032  1.00  0.82           O  
ATOM   1797  CB  SER A 118      25.653  30.153  -6.233  1.00  0.82           C  
ATOM   1798  OG  SER A 118      26.985  30.059  -5.791  1.00  0.82           O  
ATOM   1799  H   SER A 118      25.651  27.739  -5.526  1.00  0.82           H  
ATOM   1800  HA  SER A 118      24.884  30.146  -4.236  1.00  0.82           H  
ATOM   1801 1HB  SER A 118      25.531  29.576  -7.151  1.00  0.82           H  
ATOM   1802 2HB  SER A 118      25.412  31.189  -6.460  1.00  0.82           H  
ATOM   1803  HG  SER A 118      27.171  29.093  -5.718  1.00  0.82           H  
ATOM   1804  N   LEU A 119      22.744  29.033  -6.524  1.00  0.82           N  
ATOM   1805  CA  LEU A 119      21.349  29.189  -6.911  1.00  0.82           C  
ATOM   1806  C   LEU A 119      20.424  28.829  -5.776  1.00  0.82           C  
ATOM   1807  O   LEU A 119      19.445  29.534  -5.534  1.00  0.82           O  
ATOM   1808  CB  LEU A 119      20.955  28.373  -8.118  1.00  0.82           C  
ATOM   1809  CG  LEU A 119      19.485  28.576  -8.459  1.00  0.82           C  
ATOM   1810  CD1 LEU A 119      19.226  30.011  -8.761  1.00  0.82           C  
ATOM   1811  CD2 LEU A 119      19.126  27.781  -9.582  1.00  0.82           C  
ATOM   1812  H   LEU A 119      23.335  28.324  -6.972  1.00  0.82           H  
ATOM   1813  HA  LEU A 119      21.173  30.233  -7.150  1.00  0.82           H  
ATOM   1814 1HB  LEU A 119      21.547  28.677  -8.970  1.00  0.82           H  
ATOM   1815 2HB  LEU A 119      21.138  27.309  -7.922  1.00  0.82           H  
ATOM   1816  HG  LEU A 119      18.891  28.285  -7.602  1.00  0.82           H  
ATOM   1817 1HD1 LEU A 119      18.167  30.148  -9.000  1.00  0.82           H  
ATOM   1818 2HD1 LEU A 119      19.493  30.628  -7.913  1.00  0.82           H  
ATOM   1819 3HD1 LEU A 119      19.826  30.263  -9.610  1.00  0.82           H  
ATOM   1820 1HD2 LEU A 119      18.076  27.915  -9.809  1.00  0.82           H  
ATOM   1821 2HD2 LEU A 119      19.727  28.082 -10.447  1.00  0.82           H  
ATOM   1822 3HD2 LEU A 119      19.324  26.763  -9.309  1.00  0.82           H  
ATOM   1823  N   GLU A 120      20.715  27.728  -5.090  1.00  0.82           N  
ATOM   1824  CA  GLU A 120      19.898  27.287  -3.974  1.00  0.82           C  
ATOM   1825  C   GLU A 120      19.738  28.381  -2.931  1.00  0.82           C  
ATOM   1826  O   GLU A 120      18.638  28.592  -2.423  1.00  0.82           O  
ATOM   1827  CB  GLU A 120      20.533  26.052  -3.338  1.00  0.82           C  
ATOM   1828  CG  GLU A 120      19.834  25.500  -2.147  1.00  0.82           C  
ATOM   1829  CD  GLU A 120      20.456  24.218  -1.711  1.00  0.82           C  
ATOM   1830  OE1 GLU A 120      20.514  23.329  -2.527  1.00  0.82           O  
ATOM   1831  OE2 GLU A 120      20.907  24.122  -0.592  1.00  0.82           O  
ATOM   1832  H   GLU A 120      21.523  27.163  -5.355  1.00  0.82           H  
ATOM   1833  HA  GLU A 120      18.912  27.025  -4.357  1.00  0.82           H  
ATOM   1834 1HB  GLU A 120      20.614  25.262  -4.084  1.00  0.82           H  
ATOM   1835 2HB  GLU A 120      21.535  26.297  -3.020  1.00  0.82           H  
ATOM   1836 1HG  GLU A 120      19.887  26.221  -1.327  1.00  0.82           H  
ATOM   1837 2HG  GLU A 120      18.803  25.355  -2.398  1.00  0.82           H  
ATOM   1838  N   SER A 121      20.815  29.108  -2.636  1.00  0.81           N  
ATOM   1839  CA  SER A 121      20.765  30.186  -1.662  1.00  0.81           C  
ATOM   1840  C   SER A 121      19.794  31.273  -2.131  1.00  0.81           C  
ATOM   1841  O   SER A 121      19.001  31.814  -1.343  1.00  0.81           O  
ATOM   1842  CB  SER A 121      22.158  30.759  -1.475  1.00  0.81           C  
ATOM   1843  OG  SER A 121      23.018  29.796  -0.924  1.00  0.81           O  
ATOM   1844  H   SER A 121      21.705  28.876  -3.077  1.00  0.81           H  
ATOM   1845  HA  SER A 121      20.410  29.783  -0.713  1.00  0.81           H  
ATOM   1846 1HB  SER A 121      22.549  31.090  -2.438  1.00  0.81           H  
ATOM   1847 2HB  SER A 121      22.113  31.627  -0.823  1.00  0.81           H  
ATOM   1848  HG  SER A 121      23.084  29.093  -1.605  1.00  0.81           H  
ATOM   1849  N   VAL A 122      19.820  31.575  -3.430  1.00  0.80           N  
ATOM   1850  CA  VAL A 122      18.914  32.579  -3.967  1.00  0.80           C  
ATOM   1851  C   VAL A 122      17.475  32.094  -3.897  1.00  0.80           C  
ATOM   1852  O   VAL A 122      16.570  32.829  -3.474  1.00  0.80           O  
ATOM   1853  CB  VAL A 122      19.233  32.881  -5.438  1.00  0.80           C  
ATOM   1854  CG1 VAL A 122      18.180  33.797  -5.997  1.00  0.80           C  
ATOM   1855  CG2 VAL A 122      20.596  33.485  -5.554  1.00  0.80           C  
ATOM   1856  H   VAL A 122      20.503  31.120  -4.045  1.00  0.80           H  
ATOM   1857  HA  VAL A 122      19.014  33.490  -3.381  1.00  0.80           H  
ATOM   1858  HB  VAL A 122      19.200  31.959  -6.009  1.00  0.80           H  
ATOM   1859 1HG1 VAL A 122      18.402  33.990  -7.023  1.00  0.80           H  
ATOM   1860 2HG1 VAL A 122      17.199  33.324  -5.916  1.00  0.80           H  
ATOM   1861 3HG1 VAL A 122      18.179  34.735  -5.441  1.00  0.80           H  
ATOM   1862 1HG2 VAL A 122      20.809  33.679  -6.601  1.00  0.80           H  
ATOM   1863 2HG2 VAL A 122      20.625  34.412  -4.987  1.00  0.80           H  
ATOM   1864 3HG2 VAL A 122      21.329  32.797  -5.157  1.00  0.80           H  
ATOM   1865  N   LEU A 123      17.254  30.850  -4.320  1.00  0.79           N  
ATOM   1866  CA  LEU A 123      15.908  30.324  -4.350  1.00  0.79           C  
ATOM   1867  C   LEU A 123      15.329  30.163  -2.966  1.00  0.79           C  
ATOM   1868  O   LEU A 123      14.162  30.469  -2.758  1.00  0.79           O  
ATOM   1869  CB  LEU A 123      15.862  28.994  -5.085  1.00  0.79           C  
ATOM   1870  CG  LEU A 123      16.163  29.111  -6.552  1.00  0.79           C  
ATOM   1871  CD1 LEU A 123      16.076  27.737  -7.209  1.00  0.79           C  
ATOM   1872  CD2 LEU A 123      15.264  30.123  -7.179  1.00  0.79           C  
ATOM   1873  H   LEU A 123      18.036  30.283  -4.643  1.00  0.79           H  
ATOM   1874  HA  LEU A 123      15.287  31.028  -4.897  1.00  0.79           H  
ATOM   1875 1HB  LEU A 123      16.624  28.349  -4.650  1.00  0.79           H  
ATOM   1876 2HB  LEU A 123      14.923  28.524  -4.934  1.00  0.79           H  
ATOM   1877  HG  LEU A 123      17.180  29.462  -6.654  1.00  0.79           H  
ATOM   1878 1HD1 LEU A 123      16.331  27.820  -8.257  1.00  0.79           H  
ATOM   1879 2HD1 LEU A 123      16.769  27.052  -6.719  1.00  0.79           H  
ATOM   1880 3HD1 LEU A 123      15.059  27.358  -7.122  1.00  0.79           H  
ATOM   1881 1HD2 LEU A 123      15.538  30.230  -8.203  1.00  0.79           H  
ATOM   1882 2HD2 LEU A 123      14.234  29.816  -7.112  1.00  0.79           H  
ATOM   1883 3HD2 LEU A 123      15.390  31.083  -6.682  1.00  0.79           H  
ATOM   1884  N   GLN A 124      16.141  29.738  -2.001  1.00  0.79           N  
ATOM   1885  CA  GLN A 124      15.671  29.598  -0.633  1.00  0.79           C  
ATOM   1886  C   GLN A 124      15.281  30.955  -0.083  1.00  0.79           C  
ATOM   1887  O   GLN A 124      14.205  31.129   0.495  1.00  0.79           O  
ATOM   1888  CB  GLN A 124      16.730  28.958   0.259  1.00  0.79           C  
ATOM   1889  CG  GLN A 124      16.261  28.727   1.684  1.00  0.79           C  
ATOM   1890  CD  GLN A 124      17.302  28.050   2.554  1.00  0.79           C  
ATOM   1891  OE1 GLN A 124      18.511  28.166   2.335  1.00  0.79           O  
ATOM   1892  NE2 GLN A 124      16.834  27.325   3.562  1.00  0.79           N  
ATOM   1893  H   GLN A 124      17.099  29.482  -2.217  1.00  0.79           H  
ATOM   1894  HA  GLN A 124      14.788  28.972  -0.631  1.00  0.79           H  
ATOM   1895 1HB  GLN A 124      17.027  28.011  -0.171  1.00  0.79           H  
ATOM   1896 2HB  GLN A 124      17.620  29.595   0.282  1.00  0.79           H  
ATOM   1897 1HG  GLN A 124      16.018  29.692   2.130  1.00  0.79           H  
ATOM   1898 2HG  GLN A 124      15.372  28.096   1.657  1.00  0.79           H  
ATOM   1899 1HE2 GLN A 124      17.470  26.857   4.175  1.00  0.79           H  
ATOM   1900 2HE2 GLN A 124      15.845  27.247   3.714  1.00  0.79           H  
ATOM   1901  N   SER A 125      16.122  31.959  -0.326  1.00  0.79           N  
ATOM   1902  CA  SER A 125      15.835  33.297   0.154  1.00  0.79           C  
ATOM   1903  C   SER A 125      14.521  33.805  -0.452  1.00  0.79           C  
ATOM   1904  O   SER A 125      13.711  34.436   0.232  1.00  0.79           O  
ATOM   1905  CB  SER A 125      16.973  34.222  -0.237  1.00  0.79           C  
ATOM   1906  OG  SER A 125      18.173  33.845   0.394  1.00  0.79           O  
ATOM   1907  H   SER A 125      17.005  31.798  -0.816  1.00  0.79           H  
ATOM   1908  HA  SER A 125      15.738  33.268   1.240  1.00  0.79           H  
ATOM   1909 1HB  SER A 125      17.108  34.197  -1.319  1.00  0.79           H  
ATOM   1910 2HB  SER A 125      16.719  35.242   0.036  1.00  0.79           H  
ATOM   1911  HG  SER A 125      18.470  33.024  -0.072  1.00  0.79           H  
ATOM   1912  N   THR A 126      14.316  33.505  -1.737  1.00  0.79           N  
ATOM   1913  CA  THR A 126      13.142  33.908  -2.496  1.00  0.79           C  
ATOM   1914  C   THR A 126      11.839  33.189  -2.109  1.00  0.79           C  
ATOM   1915  O   THR A 126      10.797  33.828  -1.932  1.00  0.79           O  
ATOM   1916  CB  THR A 126      13.416  33.640  -3.993  1.00  0.79           C  
ATOM   1917  OG1 THR A 126      14.554  34.410  -4.412  1.00  0.79           O  
ATOM   1918  CG2 THR A 126      12.221  33.964  -4.852  1.00  0.79           C  
ATOM   1919  H   THR A 126      15.046  32.998  -2.235  1.00  0.79           H  
ATOM   1920  HA  THR A 126      12.997  34.976  -2.348  1.00  0.79           H  
ATOM   1921  HB  THR A 126      13.647  32.591  -4.126  1.00  0.79           H  
ATOM   1922  HG1 THR A 126      15.356  34.046  -3.966  1.00  0.79           H  
ATOM   1923 1HG2 THR A 126      12.480  33.754  -5.877  1.00  0.79           H  
ATOM   1924 2HG2 THR A 126      11.371  33.351  -4.551  1.00  0.79           H  
ATOM   1925 3HG2 THR A 126      11.960  35.006  -4.750  1.00  0.79           H  
ATOM   1926  N   MET A 127      11.896  31.857  -2.019  1.00  0.79           N  
ATOM   1927  CA  MET A 127      10.722  31.023  -1.784  1.00  0.79           C  
ATOM   1928  C   MET A 127      10.444  30.601  -0.336  1.00  0.79           C  
ATOM   1929  O   MET A 127       9.313  30.238  -0.015  1.00  0.79           O  
ATOM   1930  CB  MET A 127      10.821  29.784  -2.663  1.00  0.79           C  
ATOM   1931  CG  MET A 127      10.711  30.108  -4.140  1.00  0.79           C  
ATOM   1932  SD  MET A 127      10.602  28.658  -5.212  1.00  0.79           S  
ATOM   1933  CE  MET A 127      12.248  28.075  -5.273  1.00  0.79           C  
ATOM   1934  H   MET A 127      12.789  31.401  -2.157  1.00  0.79           H  
ATOM   1935  HA  MET A 127       9.854  31.593  -2.113  1.00  0.79           H  
ATOM   1936 1HB  MET A 127      11.778  29.280  -2.486  1.00  0.79           H  
ATOM   1937 2HB  MET A 127      10.032  29.090  -2.391  1.00  0.79           H  
ATOM   1938 1HG  MET A 127       9.835  30.729  -4.307  1.00  0.79           H  
ATOM   1939 2HG  MET A 127      11.597  30.684  -4.426  1.00  0.79           H  
ATOM   1940 1HE  MET A 127      12.302  27.200  -5.916  1.00  0.79           H  
ATOM   1941 2HE  MET A 127      12.862  28.849  -5.672  1.00  0.79           H  
ATOM   1942 3HE  MET A 127      12.590  27.825  -4.263  1.00  0.79           H  
ATOM   1943  N   GLY A 128      11.447  30.646   0.541  1.00  0.78           N  
ATOM   1944  CA  GLY A 128      11.285  30.194   1.923  1.00  0.78           C  
ATOM   1945  C   GLY A 128      11.734  28.742   2.138  1.00  0.78           C  
ATOM   1946  O   GLY A 128      11.782  28.267   3.276  1.00  0.78           O  
ATOM   1947  H   GLY A 128      12.374  30.961   0.267  1.00  0.78           H  
ATOM   1948 1HA  GLY A 128      11.864  30.849   2.574  1.00  0.78           H  
ATOM   1949 2HA  GLY A 128      10.242  30.300   2.218  1.00  0.78           H  
ATOM   1950  N   ASP A 129      12.060  28.044   1.050  1.00  0.77           N  
ATOM   1951  CA  ASP A 129      12.517  26.653   1.112  1.00  0.77           C  
ATOM   1952  C   ASP A 129      13.417  26.236  -0.073  1.00  0.77           C  
ATOM   1953  O   ASP A 129      13.597  27.003  -1.020  1.00  0.77           O  
ATOM   1954  CB  ASP A 129      11.282  25.758   1.264  1.00  0.77           C  
ATOM   1955  CG  ASP A 129      10.224  25.978   0.161  1.00  0.77           C  
ATOM   1956  OD1 ASP A 129      10.551  26.508  -0.875  1.00  0.77           O  
ATOM   1957  OD2 ASP A 129       9.076  25.604   0.366  1.00  0.77           O  
ATOM   1958  H   ASP A 129      11.988  28.504   0.156  1.00  0.77           H  
ATOM   1959  HA  ASP A 129      13.108  26.532   2.018  1.00  0.77           H  
ATOM   1960 1HB  ASP A 129      11.590  24.718   1.249  1.00  0.77           H  
ATOM   1961 2HB  ASP A 129      10.824  25.937   2.241  1.00  0.77           H  
ATOM   1962  N   ILE A 130      13.934  25.001  -0.037  1.00  0.75           N  
ATOM   1963  CA  ILE A 130      14.876  24.500  -1.044  1.00  0.75           C  
ATOM   1964  C   ILE A 130      14.381  23.410  -1.989  1.00  0.75           C  
ATOM   1965  O   ILE A 130      14.097  22.318  -1.524  1.00  0.75           O  
ATOM   1966  CB  ILE A 130      16.099  23.943  -0.320  1.00  0.75           C  
ATOM   1967  CG1 ILE A 130      16.800  25.059   0.409  1.00  0.75           C  
ATOM   1968  CG2 ILE A 130      16.985  23.148  -1.272  1.00  0.75           C  
ATOM   1969  CD1 ILE A 130      17.841  24.573   1.335  1.00  0.75           C  
ATOM   1970  H   ILE A 130      13.718  24.409   0.764  1.00  0.75           H  
ATOM   1971  HA  ILE A 130      15.214  25.357  -1.597  1.00  0.75           H  
ATOM   1972  HB  ILE A 130      15.764  23.293   0.454  1.00  0.75           H  
ATOM   1973 1HG1 ILE A 130      17.268  25.714  -0.320  1.00  0.75           H  
ATOM   1974 2HG1 ILE A 130      16.076  25.628   0.981  1.00  0.75           H  
ATOM   1975 1HG2 ILE A 130      17.838  22.738  -0.733  1.00  0.75           H  
ATOM   1976 2HG2 ILE A 130      16.412  22.333  -1.701  1.00  0.75           H  
ATOM   1977 3HG2 ILE A 130      17.333  23.779  -2.067  1.00  0.75           H  
ATOM   1978 1HD1 ILE A 130      18.328  25.411   1.830  1.00  0.75           H  
ATOM   1979 2HD1 ILE A 130      17.383  23.923   2.083  1.00  0.75           H  
ATOM   1980 3HD1 ILE A 130      18.589  24.015   0.767  1.00  0.75           H  
ATOM   1981  N   PRO A 131      14.397  23.600  -3.318  1.00  0.73           N  
ATOM   1982  CA  PRO A 131      13.928  22.641  -4.306  1.00  0.73           C  
ATOM   1983  C   PRO A 131      14.663  21.322  -4.221  1.00  0.73           C  
ATOM   1984  O   PRO A 131      15.849  21.301  -3.898  1.00  0.73           O  
ATOM   1985  CB  PRO A 131      14.291  23.312  -5.636  1.00  0.73           C  
ATOM   1986  CG  PRO A 131      14.363  24.774  -5.347  1.00  0.73           C  
ATOM   1987  CD  PRO A 131      14.860  24.884  -3.912  1.00  0.73           C  
ATOM   1988  HA  PRO A 131      12.847  22.496  -4.212  1.00  0.73           H  
ATOM   1989 1HB  PRO A 131      15.236  22.910  -6.032  1.00  0.73           H  
ATOM   1990 2HB  PRO A 131      13.516  23.075  -6.372  1.00  0.73           H  
ATOM   1991 1HG  PRO A 131      15.059  25.225  -6.064  1.00  0.73           H  
ATOM   1992 2HG  PRO A 131      13.412  25.234  -5.529  1.00  0.73           H  
ATOM   1993 1HD  PRO A 131      15.961  24.977  -3.873  1.00  0.73           H  
ATOM   1994 2HD  PRO A 131      14.335  25.749  -3.462  1.00  0.73           H  
ATOM   1995  N   THR A 132      13.995  20.228  -4.588  1.00  0.71           N  
ATOM   1996  CA  THR A 132      14.697  18.953  -4.648  1.00  0.71           C  
ATOM   1997  C   THR A 132      14.619  18.387  -6.052  1.00  0.71           C  
ATOM   1998  O   THR A 132      14.685  17.183  -6.258  1.00  0.71           O  
ATOM   1999  CB  THR A 132      14.031  17.928  -3.723  1.00  0.71           C  
ATOM   2000  OG1 THR A 132      12.655  17.779  -4.112  1.00  0.71           O  
ATOM   2001  CG2 THR A 132      14.097  18.403  -2.300  1.00  0.71           C  
ATOM   2002  H   THR A 132      12.992  20.282  -4.765  1.00  0.71           H  
ATOM   2003  HA  THR A 132      15.741  19.093  -4.372  1.00  0.71           H  
ATOM   2004  HB  THR A 132      14.540  16.972  -3.814  1.00  0.71           H  
ATOM   2005  HG1 THR A 132      12.128  17.355  -3.398  1.00  0.71           H  
ATOM   2006 1HG2 THR A 132      13.618  17.668  -1.650  1.00  0.71           H  
ATOM   2007 2HG2 THR A 132      15.141  18.519  -2.026  1.00  0.71           H  
ATOM   2008 3HG2 THR A 132      13.581  19.361  -2.204  1.00  0.71           H  
ATOM   2009  N   TYR A 133      14.579  19.278  -7.021  1.00  0.69           N  
ATOM   2010  CA  TYR A 133      14.630  18.956  -8.443  1.00  0.69           C  
ATOM   2011  C   TYR A 133      15.533  19.943  -9.144  1.00  0.69           C  
ATOM   2012  O   TYR A 133      15.460  21.139  -8.855  1.00  0.69           O  
ATOM   2013  CB  TYR A 133      13.225  18.941  -9.084  1.00  0.69           C  
ATOM   2014  CG  TYR A 133      12.311  17.784  -8.628  1.00  0.69           C  
ATOM   2015  CD1 TYR A 133      11.496  17.851  -7.493  1.00  0.69           C  
ATOM   2016  CD2 TYR A 133      12.311  16.632  -9.389  1.00  0.69           C  
ATOM   2017  CE1 TYR A 133      10.709  16.746  -7.155  1.00  0.69           C  
ATOM   2018  CE2 TYR A 133      11.548  15.561  -9.065  1.00  0.69           C  
ATOM   2019  CZ  TYR A 133      10.750  15.600  -7.957  1.00  0.69           C  
ATOM   2020  OH  TYR A 133       9.999  14.500  -7.645  1.00  0.69           O  
ATOM   2021  H   TYR A 133      14.515  20.244  -6.741  1.00  0.69           H  
ATOM   2022  HA  TYR A 133      15.071  17.968  -8.571  1.00  0.69           H  
ATOM   2023 1HB  TYR A 133      12.718  19.885  -8.861  1.00  0.69           H  
ATOM   2024 2HB  TYR A 133      13.328  18.881 -10.170  1.00  0.69           H  
ATOM   2025  HD1 TYR A 133      11.478  18.751  -6.868  1.00  0.69           H  
ATOM   2026  HD2 TYR A 133      12.939  16.576 -10.243  1.00  0.69           H  
ATOM   2027  HE1 TYR A 133      10.075  16.770  -6.269  1.00  0.69           H  
ATOM   2028  HE2 TYR A 133      11.590  14.669  -9.683  1.00  0.69           H  
ATOM   2029  HH  TYR A 133       9.880  14.424  -6.669  1.00  0.69           H  
ATOM   2030  N   MET A 134      16.313  19.461 -10.100  1.00  0.70           N  
ATOM   2031  CA  MET A 134      17.167  20.319 -10.912  1.00  0.70           C  
ATOM   2032  C   MET A 134      17.229  19.850 -12.341  1.00  0.70           C  
ATOM   2033  O   MET A 134      17.233  18.644 -12.607  1.00  0.70           O  
ATOM   2034  CB  MET A 134      18.575  20.302 -10.380  1.00  0.70           C  
ATOM   2035  CG  MET A 134      19.584  21.208 -11.056  1.00  0.70           C  
ATOM   2036  SD  MET A 134      21.169  21.081 -10.315  1.00  0.70           S  
ATOM   2037  CE  MET A 134      20.808  21.574  -8.627  1.00  0.70           C  
ATOM   2038  H   MET A 134      16.365  18.448 -10.214  1.00  0.70           H  
ATOM   2039  HA  MET A 134      16.765  21.328 -10.902  1.00  0.70           H  
ATOM   2040 1HB  MET A 134      18.580  20.496  -9.307  1.00  0.70           H  
ATOM   2041 2HB  MET A 134      18.928  19.318 -10.560  1.00  0.70           H  
ATOM   2042 1HG  MET A 134      19.694  20.940 -12.097  1.00  0.70           H  
ATOM   2043 2HG  MET A 134      19.266  22.210 -11.000  1.00  0.70           H  
ATOM   2044 1HE  MET A 134      21.700  21.504  -8.021  1.00  0.70           H  
ATOM   2045 2HE  MET A 134      20.446  22.581  -8.606  1.00  0.70           H  
ATOM   2046 3HE  MET A 134      20.052  20.913  -8.217  1.00  0.70           H  
ATOM   2047  N   ARG A 135      17.311  20.799 -13.257  1.00  0.71           N  
ATOM   2048  CA  ARG A 135      17.503  20.469 -14.658  1.00  0.71           C  
ATOM   2049  C   ARG A 135      18.880  20.929 -15.134  1.00  0.71           C  
ATOM   2050  O   ARG A 135      19.133  22.128 -15.197  1.00  0.71           O  
ATOM   2051  CB  ARG A 135      16.429  21.118 -15.492  1.00  0.71           C  
ATOM   2052  CG  ARG A 135      16.484  20.813 -16.949  1.00  0.71           C  
ATOM   2053  CD  ARG A 135      15.361  21.420 -17.586  1.00  0.71           C  
ATOM   2054  NE  ARG A 135      14.163  20.819 -17.083  1.00  0.71           N  
ATOM   2055  CZ  ARG A 135      13.621  19.718 -17.582  1.00  0.71           C  
ATOM   2056  NH1 ARG A 135      14.192  19.172 -18.570  1.00  0.71           N  
ATOM   2057  NH2 ARG A 135      12.526  19.197 -17.079  1.00  0.71           N  
ATOM   2058  H   ARG A 135      17.267  21.774 -12.955  1.00  0.71           H  
ATOM   2059  HA  ARG A 135      17.375  19.400 -14.778  1.00  0.71           H  
ATOM   2060 1HB  ARG A 135      15.462  20.776 -15.138  1.00  0.71           H  
ATOM   2061 2HB  ARG A 135      16.455  22.209 -15.378  1.00  0.71           H  
ATOM   2062 1HG  ARG A 135      17.407  21.213 -17.380  1.00  0.71           H  
ATOM   2063 2HG  ARG A 135      16.434  19.735 -17.111  1.00  0.71           H  
ATOM   2064 1HD  ARG A 135      15.329  22.487 -17.368  1.00  0.71           H  
ATOM   2065 2HD  ARG A 135      15.416  21.266 -18.663  1.00  0.71           H  
ATOM   2066  HE  ARG A 135      13.721  21.251 -16.293  1.00  0.71           H  
ATOM   2067 1HH1 ARG A 135      15.060  19.580 -18.902  1.00  0.71           H  
ATOM   2068 2HH1 ARG A 135      13.807  18.339 -18.977  1.00  0.71           H  
ATOM   2069 1HH2 ARG A 135      12.102  19.611 -16.258  1.00  0.71           H  
ATOM   2070 2HH2 ARG A 135      12.129  18.369 -17.489  1.00  0.71           H  
ATOM   2071  N   PRO A 136      19.830  20.024 -15.405  1.00  0.74           N  
ATOM   2072  CA  PRO A 136      21.156  20.334 -15.893  1.00  0.74           C  
ATOM   2073  C   PRO A 136      21.048  21.108 -17.200  1.00  0.74           C  
ATOM   2074  O   PRO A 136      20.222  20.735 -18.049  1.00  0.74           O  
ATOM   2075  CB  PRO A 136      21.779  18.958 -16.103  1.00  0.74           C  
ATOM   2076  CG  PRO A 136      21.008  18.058 -15.173  1.00  0.74           C  
ATOM   2077  CD  PRO A 136      19.605  18.605 -15.160  1.00  0.74           C  
ATOM   2078  HA  PRO A 136      21.692  20.870 -15.093  1.00  0.74           H  
ATOM   2079 1HB  PRO A 136      21.696  18.660 -17.158  1.00  0.74           H  
ATOM   2080 2HB  PRO A 136      22.856  18.996 -15.879  1.00  0.74           H  
ATOM   2081 1HG  PRO A 136      21.007  17.025 -15.533  1.00  0.74           H  
ATOM   2082 2HG  PRO A 136      21.486  18.049 -14.181  1.00  0.74           H  
ATOM   2083 1HD  PRO A 136      18.984  18.157 -15.954  1.00  0.74           H  
ATOM   2084 2HD  PRO A 136      19.188  18.449 -14.157  1.00  0.74           H  
ATOM   2085  N   PRO A 137      21.877  22.126 -17.440  1.00  0.78           N  
ATOM   2086  CA  PRO A 137      21.946  22.858 -18.679  1.00  0.78           C  
ATOM   2087  C   PRO A 137      22.119  21.904 -19.828  1.00  0.78           C  
ATOM   2088  O   PRO A 137      23.015  21.051 -19.769  1.00  0.78           O  
ATOM   2089  CB  PRO A 137      23.170  23.742 -18.464  1.00  0.78           C  
ATOM   2090  CG  PRO A 137      23.215  23.930 -16.984  1.00  0.78           C  
ATOM   2091  CD  PRO A 137      22.773  22.627 -16.395  1.00  0.78           C  
ATOM   2092  HA  PRO A 137      21.025  23.467 -18.798  1.00  0.78           H  
ATOM   2093 1HB  PRO A 137      24.072  23.236 -18.845  1.00  0.78           H  
ATOM   2094 2HB  PRO A 137      23.079  24.675 -19.011  1.00  0.78           H  
ATOM   2095 1HG  PRO A 137      24.182  24.240 -16.655  1.00  0.78           H  
ATOM   2096 2HG  PRO A 137      22.553  24.738 -16.720  1.00  0.78           H  
ATOM   2097 1HD  PRO A 137      23.621  21.946 -16.215  1.00  0.78           H  
ATOM   2098 2HD  PRO A 137      22.216  22.871 -15.476  1.00  0.78           H  
ATOM   2099  N   TYR A 138      21.284  22.013 -20.850  1.00  0.81           N  
ATOM   2100  CA  TYR A 138      21.343  21.157 -22.047  1.00  0.81           C  
ATOM   2101  C   TYR A 138      21.262  19.644 -21.776  1.00  0.81           C  
ATOM   2102  O   TYR A 138      21.611  18.853 -22.653  1.00  0.81           O  
ATOM   2103  CB  TYR A 138      22.664  21.381 -22.791  1.00  0.81           C  
ATOM   2104  CG  TYR A 138      23.049  22.817 -23.100  1.00  0.81           C  
ATOM   2105  CD1 TYR A 138      24.031  23.429 -22.327  1.00  0.81           C  
ATOM   2106  CD2 TYR A 138      22.462  23.513 -24.151  1.00  0.81           C  
ATOM   2107  CE1 TYR A 138      24.424  24.719 -22.598  1.00  0.81           C  
ATOM   2108  CE2 TYR A 138      22.862  24.817 -24.422  1.00  0.81           C  
ATOM   2109  CZ  TYR A 138      23.841  25.415 -23.650  1.00  0.81           C  
ATOM   2110  OH  TYR A 138      24.241  26.706 -23.915  1.00  0.81           O  
ATOM   2111  H   TYR A 138      20.567  22.726 -20.807  1.00  0.81           H  
ATOM   2112  HA  TYR A 138      20.502  21.419 -22.690  1.00  0.81           H  
ATOM   2113 1HB  TYR A 138      23.472  20.938 -22.215  1.00  0.81           H  
ATOM   2114 2HB  TYR A 138      22.626  20.835 -23.732  1.00  0.81           H  
ATOM   2115  HD1 TYR A 138      24.496  22.882 -21.503  1.00  0.81           H  
ATOM   2116  HD2 TYR A 138      21.694  23.039 -24.764  1.00  0.81           H  
ATOM   2117  HE1 TYR A 138      25.195  25.192 -21.988  1.00  0.81           H  
ATOM   2118  HE2 TYR A 138      22.408  25.369 -25.248  1.00  0.81           H  
ATOM   2119  HH  TYR A 138      24.862  26.993 -23.235  1.00  0.81           H  
ATOM   2120  N   PHE A 139      20.844  19.240 -20.568  1.00  0.82           N  
ATOM   2121  CA  PHE A 139      20.815  17.834 -20.136  1.00  0.82           C  
ATOM   2122  C   PHE A 139      22.243  17.284 -20.061  1.00  0.82           C  
ATOM   2123  O   PHE A 139      22.474  16.070 -20.037  1.00  0.82           O  
ATOM   2124  CB  PHE A 139      20.025  16.938 -21.090  1.00  0.82           C  
ATOM   2125  CG  PHE A 139      18.711  17.472 -21.496  1.00  0.82           C  
ATOM   2126  CD1 PHE A 139      18.480  17.766 -22.822  1.00  0.82           C  
ATOM   2127  CD2 PHE A 139      17.727  17.722 -20.588  1.00  0.82           C  
ATOM   2128  CE1 PHE A 139      17.278  18.261 -23.237  1.00  0.82           C  
ATOM   2129  CE2 PHE A 139      16.533  18.219 -20.999  1.00  0.82           C  
ATOM   2130  CZ  PHE A 139      16.304  18.481 -22.326  1.00  0.82           C  
ATOM   2131  H   PHE A 139      20.566  19.937 -19.878  1.00  0.82           H  
ATOM   2132  HA  PHE A 139      20.363  17.784 -19.143  1.00  0.82           H  
ATOM   2133 1HB  PHE A 139      20.605  16.742 -21.991  1.00  0.82           H  
ATOM   2134 2HB  PHE A 139      19.862  15.975 -20.609  1.00  0.82           H  
ATOM   2135  HD1 PHE A 139      19.276  17.586 -23.543  1.00  0.82           H  
ATOM   2136  HD2 PHE A 139      17.911  17.512 -19.529  1.00  0.82           H  
ATOM   2137  HE1 PHE A 139      17.098  18.478 -24.303  1.00  0.82           H  
ATOM   2138  HE2 PHE A 139      15.774  18.397 -20.291  1.00  0.82           H  
ATOM   2139  HZ  PHE A 139      15.345  18.870 -22.658  1.00  0.82           H  
ATOM   2140  N   ASP A 140      23.209  18.186 -19.986  1.00  0.82           N  
ATOM   2141  CA  ASP A 140      24.612  17.837 -19.941  1.00  0.82           C  
ATOM   2142  C   ASP A 140      24.975  17.405 -18.526  1.00  0.82           C  
ATOM   2143  O   ASP A 140      25.476  18.195 -17.730  1.00  0.82           O  
ATOM   2144  CB  ASP A 140      25.436  19.050 -20.418  1.00  0.82           C  
ATOM   2145  CG  ASP A 140      26.914  18.778 -20.684  1.00  0.82           C  
ATOM   2146  OD1 ASP A 140      27.276  17.634 -20.788  1.00  0.82           O  
ATOM   2147  OD2 ASP A 140      27.673  19.725 -20.815  1.00  0.82           O  
ATOM   2148  H   ASP A 140      22.971  19.174 -19.985  1.00  0.82           H  
ATOM   2149  HA  ASP A 140      24.791  17.000 -20.615  1.00  0.82           H  
ATOM   2150 1HB  ASP A 140      25.004  19.410 -21.345  1.00  0.82           H  
ATOM   2151 2HB  ASP A 140      25.339  19.860 -19.688  1.00  0.82           H  
ATOM   2152  N   VAL A 141      24.655  16.153 -18.201  1.00  0.79           N  
ATOM   2153  CA  VAL A 141      24.886  15.607 -16.861  1.00  0.79           C  
ATOM   2154  C   VAL A 141      25.672  14.291 -16.939  1.00  0.79           C  
ATOM   2155  O   VAL A 141      25.427  13.461 -17.815  1.00  0.79           O  
ATOM   2156  CB  VAL A 141      23.524  15.373 -16.156  1.00  0.79           C  
ATOM   2157  CG1 VAL A 141      22.689  14.327 -16.889  1.00  0.79           C  
ATOM   2158  CG2 VAL A 141      23.730  14.965 -14.729  1.00  0.79           C  
ATOM   2159  H   VAL A 141      24.195  15.599 -18.919  1.00  0.79           H  
ATOM   2160  HA  VAL A 141      25.460  16.328 -16.280  1.00  0.79           H  
ATOM   2161  HB  VAL A 141      22.983  16.292 -16.189  1.00  0.79           H  
ATOM   2162 1HG1 VAL A 141      21.724  14.211 -16.385  1.00  0.79           H  
ATOM   2163 2HG1 VAL A 141      22.522  14.647 -17.915  1.00  0.79           H  
ATOM   2164 3HG1 VAL A 141      23.218  13.371 -16.887  1.00  0.79           H  
ATOM   2165 1HG2 VAL A 141      22.773  14.838 -14.241  1.00  0.79           H  
ATOM   2166 2HG2 VAL A 141      24.282  14.035 -14.687  1.00  0.79           H  
ATOM   2167 3HG2 VAL A 141      24.275  15.733 -14.239  1.00  0.79           H  
ATOM   2168  N   ASN A 142      26.599  14.090 -15.999  1.00  0.76           N  
ATOM   2169  CA  ASN A 142      27.395  12.860 -15.941  1.00  0.76           C  
ATOM   2170  C   ASN A 142      27.464  12.306 -14.523  1.00  0.76           C  
ATOM   2171  O   ASN A 142      26.885  12.890 -13.611  1.00  0.76           O  
ATOM   2172  CB  ASN A 142      28.817  13.103 -16.404  1.00  0.76           C  
ATOM   2173  CG  ASN A 142      29.583  14.071 -15.496  1.00  0.76           C  
ATOM   2174  OD1 ASN A 142      29.047  14.678 -14.533  1.00  0.76           O  
ATOM   2175  ND2 ASN A 142      30.860  14.184 -15.779  1.00  0.76           N  
ATOM   2176  H   ASN A 142      26.752  14.819 -15.323  1.00  0.76           H  
ATOM   2177  HA  ASN A 142      26.923  12.103 -16.571  1.00  0.76           H  
ATOM   2178 1HB  ASN A 142      29.358  12.163 -16.452  1.00  0.76           H  
ATOM   2179 2HB  ASN A 142      28.798  13.517 -17.417  1.00  0.76           H  
ATOM   2180 1HD2 ASN A 142      31.455  14.788 -15.244  1.00  0.76           H  
ATOM   2181 2HD2 ASN A 142      31.251  13.670 -16.546  1.00  0.76           H  
ATOM   2182  N   ASP A 143      28.262  11.253 -14.319  1.00  0.73           N  
ATOM   2183  CA  ASP A 143      28.376  10.600 -13.010  1.00  0.73           C  
ATOM   2184  C   ASP A 143      28.855  11.519 -11.885  1.00  0.73           C  
ATOM   2185  O   ASP A 143      28.365  11.437 -10.758  1.00  0.73           O  
ATOM   2186  CB  ASP A 143      29.328   9.408 -13.111  1.00  0.73           C  
ATOM   2187  CG  ASP A 143      28.747   8.242 -13.912  1.00  0.73           C  
ATOM   2188  OD1 ASP A 143      27.565   8.244 -14.170  1.00  0.73           O  
ATOM   2189  OD2 ASP A 143      29.495   7.363 -14.257  1.00  0.73           O  
ATOM   2190  H   ASP A 143      28.747  10.847 -15.104  1.00  0.73           H  
ATOM   2191  HA  ASP A 143      27.392  10.222 -12.738  1.00  0.73           H  
ATOM   2192 1HB  ASP A 143      30.260   9.724 -13.581  1.00  0.73           H  
ATOM   2193 2HB  ASP A 143      29.572   9.050 -12.110  1.00  0.73           H  
ATOM   2194  N   LEU A 144      29.790  12.421 -12.181  1.00  0.70           N  
ATOM   2195  CA  LEU A 144      30.265  13.345 -11.153  1.00  0.70           C  
ATOM   2196  C   LEU A 144      29.126  14.234 -10.681  1.00  0.70           C  
ATOM   2197  O   LEU A 144      28.903  14.408  -9.476  1.00  0.70           O  
ATOM   2198  CB  LEU A 144      31.411  14.215 -11.671  1.00  0.70           C  
ATOM   2199  CG  LEU A 144      31.907  15.274 -10.687  1.00  0.70           C  
ATOM   2200  CD1 LEU A 144      32.417  14.618  -9.434  1.00  0.70           C  
ATOM   2201  CD2 LEU A 144      33.001  16.115 -11.345  1.00  0.70           C  
ATOM   2202  H   LEU A 144      30.165  12.464 -13.116  1.00  0.70           H  
ATOM   2203  HA  LEU A 144      30.623  12.763 -10.305  1.00  0.70           H  
ATOM   2204 1HB  LEU A 144      32.250  13.572 -11.937  1.00  0.70           H  
ATOM   2205 2HB  LEU A 144      31.077  14.737 -12.566  1.00  0.70           H  
ATOM   2206  HG  LEU A 144      31.075  15.905 -10.410  1.00  0.70           H  
ATOM   2207 1HD1 LEU A 144      32.743  15.381  -8.748  1.00  0.70           H  
ATOM   2208 2HD1 LEU A 144      31.616  14.034  -8.978  1.00  0.70           H  
ATOM   2209 3HD1 LEU A 144      33.257  13.964  -9.678  1.00  0.70           H  
ATOM   2210 1HD2 LEU A 144      33.339  16.881 -10.651  1.00  0.70           H  
ATOM   2211 2HD2 LEU A 144      33.843  15.480 -11.621  1.00  0.70           H  
ATOM   2212 3HD2 LEU A 144      32.602  16.597 -12.242  1.00  0.70           H  
ATOM   2213  N   THR A 145      28.406  14.789 -11.645  1.00  0.68           N  
ATOM   2214  CA  THR A 145      27.311  15.687 -11.367  1.00  0.68           C  
ATOM   2215  C   THR A 145      26.222  14.941 -10.608  1.00  0.68           C  
ATOM   2216  O   THR A 145      25.649  15.471  -9.657  1.00  0.68           O  
ATOM   2217  CB  THR A 145      26.728  16.234 -12.666  1.00  0.68           C  
ATOM   2218  OG1 THR A 145      27.744  16.894 -13.411  1.00  0.68           O  
ATOM   2219  CG2 THR A 145      25.659  17.231 -12.339  1.00  0.68           C  
ATOM   2220  H   THR A 145      28.635  14.594 -12.620  1.00  0.68           H  
ATOM   2221  HA  THR A 145      27.666  16.505 -10.745  1.00  0.68           H  
ATOM   2222  HB  THR A 145      26.323  15.420 -13.257  1.00  0.68           H  
ATOM   2223  HG1 THR A 145      28.361  16.213 -13.759  1.00  0.68           H  
ATOM   2224 1HG2 THR A 145      25.246  17.638 -13.260  1.00  0.68           H  
ATOM   2225 2HG2 THR A 145      24.870  16.744 -11.766  1.00  0.68           H  
ATOM   2226 3HG2 THR A 145      26.102  18.030 -11.751  1.00  0.68           H  
ATOM   2227  N   LEU A 146      25.933  13.706 -11.035  1.00  0.68           N  
ATOM   2228  CA  LEU A 146      24.894  12.909 -10.401  1.00  0.68           C  
ATOM   2229  C   LEU A 146      25.274  12.628  -8.943  1.00  0.68           C  
ATOM   2230  O   LEU A 146      24.410  12.687  -8.060  1.00  0.68           O  
ATOM   2231  CB  LEU A 146      24.675  11.595 -11.173  1.00  0.68           C  
ATOM   2232  CG  LEU A 146      24.074  11.750 -12.603  1.00  0.68           C  
ATOM   2233  CD1 LEU A 146      24.033  10.415 -13.310  1.00  0.68           C  
ATOM   2234  CD2 LEU A 146      22.746  12.360 -12.507  1.00  0.68           C  
ATOM   2235  H   LEU A 146      26.434  13.323 -11.836  1.00  0.68           H  
ATOM   2236  HA  LEU A 146      23.965  13.476 -10.416  1.00  0.68           H  
ATOM   2237 1HB  LEU A 146      25.633  11.090 -11.267  1.00  0.68           H  
ATOM   2238 2HB  LEU A 146      24.001  10.957 -10.597  1.00  0.68           H  
ATOM   2239  HG  LEU A 146      24.689  12.391 -13.171  1.00  0.68           H  
ATOM   2240 1HD1 LEU A 146      23.628  10.553 -14.311  1.00  0.68           H  
ATOM   2241 2HD1 LEU A 146      25.041  10.000 -13.384  1.00  0.68           H  
ATOM   2242 3HD1 LEU A 146      23.397   9.732 -12.745  1.00  0.68           H  
ATOM   2243 1HD2 LEU A 146      22.340  12.503 -13.499  1.00  0.68           H  
ATOM   2244 2HD2 LEU A 146      22.085  11.723 -11.934  1.00  0.68           H  
ATOM   2245 3HD2 LEU A 146      22.868  13.311 -12.016  1.00  0.68           H  
ATOM   2246  N   GLN A 147      26.569  12.386  -8.664  1.00  0.69           N  
ATOM   2247  CA  GLN A 147      26.982  12.166  -7.278  1.00  0.69           C  
ATOM   2248  C   GLN A 147      26.726  13.424  -6.465  1.00  0.69           C  
ATOM   2249  O   GLN A 147      26.208  13.348  -5.352  1.00  0.69           O  
ATOM   2250  CB  GLN A 147      28.469  11.809  -7.177  1.00  0.69           C  
ATOM   2251  CG  GLN A 147      28.956  11.454  -5.740  1.00  0.69           C  
ATOM   2252  CD  GLN A 147      28.343  10.149  -5.173  1.00  0.69           C  
ATOM   2253  OE1 GLN A 147      28.453   9.101  -5.823  1.00  0.69           O  
ATOM   2254  NE2 GLN A 147      27.728  10.187  -3.978  1.00  0.69           N  
ATOM   2255  H   GLN A 147      27.258  12.315  -9.416  1.00  0.69           H  
ATOM   2256  HA  GLN A 147      26.390  11.358  -6.856  1.00  0.69           H  
ATOM   2257 1HB  GLN A 147      28.677  10.958  -7.829  1.00  0.69           H  
ATOM   2258 2HB  GLN A 147      29.069  12.645  -7.542  1.00  0.69           H  
ATOM   2259 1HG  GLN A 147      30.040  11.354  -5.749  1.00  0.69           H  
ATOM   2260 2HG  GLN A 147      28.667  12.275  -5.072  1.00  0.69           H  
ATOM   2261 1HE2 GLN A 147      27.335   9.356  -3.594  1.00  0.69           H  
ATOM   2262 2HE2 GLN A 147      27.644  11.060  -3.425  1.00  0.69           H  
ATOM   2263  N   VAL A 148      26.987  14.594  -7.048  1.00  0.71           N  
ATOM   2264  CA  VAL A 148      26.725  15.823  -6.319  1.00  0.71           C  
ATOM   2265  C   VAL A 148      25.247  15.974  -6.011  1.00  0.71           C  
ATOM   2266  O   VAL A 148      24.878  16.349  -4.899  1.00  0.71           O  
ATOM   2267  CB  VAL A 148      27.190  17.065  -7.075  1.00  0.71           C  
ATOM   2268  CG1 VAL A 148      26.673  18.236  -6.345  1.00  0.71           C  
ATOM   2269  CG2 VAL A 148      28.696  17.104  -7.125  1.00  0.71           C  
ATOM   2270  H   VAL A 148      27.416  14.619  -7.977  1.00  0.71           H  
ATOM   2271  HA  VAL A 148      27.276  15.778  -5.378  1.00  0.71           H  
ATOM   2272  HB  VAL A 148      26.781  17.072  -8.088  1.00  0.71           H  
ATOM   2273 1HG1 VAL A 148      26.976  19.143  -6.817  1.00  0.71           H  
ATOM   2274 2HG1 VAL A 148      25.594  18.185  -6.319  1.00  0.71           H  
ATOM   2275 3HG1 VAL A 148      27.051  18.203  -5.346  1.00  0.71           H  
ATOM   2276 1HG2 VAL A 148      29.030  17.986  -7.628  1.00  0.71           H  
ATOM   2277 2HG2 VAL A 148      29.060  17.120  -6.115  1.00  0.71           H  
ATOM   2278 3HG2 VAL A 148      29.072  16.225  -7.647  1.00  0.71           H  
ATOM   2279  N   MET A 149      24.409  15.676  -6.991  1.00  0.74           N  
ATOM   2280  CA  MET A 149      22.973  15.781  -6.815  1.00  0.74           C  
ATOM   2281  C   MET A 149      22.498  14.834  -5.713  1.00  0.74           C  
ATOM   2282  O   MET A 149      21.641  15.187  -4.893  1.00  0.74           O  
ATOM   2283  CB  MET A 149      22.334  15.527  -8.166  1.00  0.74           C  
ATOM   2284  CG  MET A 149      22.646  16.658  -9.086  1.00  0.74           C  
ATOM   2285  SD  MET A 149      21.942  18.121  -8.475  1.00  0.74           S  
ATOM   2286  CE  MET A 149      20.319  17.759  -8.938  1.00  0.74           C  
ATOM   2287  H   MET A 149      24.790  15.386  -7.892  1.00  0.74           H  
ATOM   2288  HA  MET A 149      22.737  16.797  -6.507  1.00  0.74           H  
ATOM   2289 1HB  MET A 149      22.720  14.604  -8.594  1.00  0.74           H  
ATOM   2290 2HB  MET A 149      21.249  15.436  -8.070  1.00  0.74           H  
ATOM   2291 1HG  MET A 149      23.712  16.797  -9.116  1.00  0.74           H  
ATOM   2292 2HG  MET A 149      22.298  16.471 -10.090  1.00  0.74           H  
ATOM   2293 1HE  MET A 149      19.686  18.551  -8.608  1.00  0.74           H  
ATOM   2294 2HE  MET A 149      20.268  17.675  -9.997  1.00  0.74           H  
ATOM   2295 3HE  MET A 149      20.005  16.825  -8.499  1.00  0.74           H  
ATOM   2296  N   SER A 150      23.094  13.639  -5.629  1.00  0.77           N  
ATOM   2297  CA  SER A 150      22.727  12.741  -4.539  1.00  0.77           C  
ATOM   2298  C   SER A 150      23.125  13.384  -3.209  1.00  0.77           C  
ATOM   2299  O   SER A 150      22.304  13.522  -2.295  1.00  0.77           O  
ATOM   2300  CB  SER A 150      23.415  11.380  -4.668  1.00  0.77           C  
ATOM   2301  OG  SER A 150      23.063  10.529  -3.593  1.00  0.77           O  
ATOM   2302  H   SER A 150      23.779  13.356  -6.333  1.00  0.77           H  
ATOM   2303  HA  SER A 150      21.648  12.593  -4.551  1.00  0.77           H  
ATOM   2304 1HB  SER A 150      23.137  10.912  -5.601  1.00  0.77           H  
ATOM   2305 2HB  SER A 150      24.501  11.510  -4.691  1.00  0.77           H  
ATOM   2306  HG  SER A 150      23.533  10.866  -2.821  1.00  0.77           H  
ATOM   2307  N   ASP A 151      24.380  13.846  -3.137  1.00  0.79           N  
ATOM   2308  CA  ASP A 151      24.953  14.419  -1.923  1.00  0.79           C  
ATOM   2309  C   ASP A 151      24.202  15.675  -1.452  1.00  0.79           C  
ATOM   2310  O   ASP A 151      24.089  15.905  -0.240  1.00  0.79           O  
ATOM   2311  CB  ASP A 151      26.439  14.766  -2.132  1.00  0.79           C  
ATOM   2312  CG  ASP A 151      27.400  13.516  -2.294  1.00  0.79           C  
ATOM   2313  OD1 ASP A 151      26.991  12.393  -2.075  1.00  0.79           O  
ATOM   2314  OD2 ASP A 151      28.556  13.733  -2.607  1.00  0.79           O  
ATOM   2315  H   ASP A 151      24.979  13.750  -3.956  1.00  0.79           H  
ATOM   2316  HA  ASP A 151      24.885  13.671  -1.134  1.00  0.79           H  
ATOM   2317 1HB  ASP A 151      26.530  15.380  -3.030  1.00  0.79           H  
ATOM   2318 2HB  ASP A 151      26.790  15.371  -1.296  1.00  0.79           H  
ATOM   2319  N   LEU A 152      23.675  16.462  -2.404  1.00  0.79           N  
ATOM   2320  CA  LEU A 152      22.929  17.684  -2.105  1.00  0.79           C  
ATOM   2321  C   LEU A 152      21.438  17.454  -1.833  1.00  0.79           C  
ATOM   2322  O   LEU A 152      20.721  18.401  -1.510  1.00  0.79           O  
ATOM   2323  CB  LEU A 152      23.053  18.726  -3.223  1.00  0.79           C  
ATOM   2324  CG  LEU A 152      24.427  19.315  -3.472  1.00  0.79           C  
ATOM   2325  CD1 LEU A 152      24.341  20.274  -4.653  1.00  0.79           C  
ATOM   2326  CD2 LEU A 152      24.900  20.016  -2.236  1.00  0.79           C  
ATOM   2327  H   LEU A 152      23.837  16.222  -3.380  1.00  0.79           H  
ATOM   2328  HA  LEU A 152      23.368  18.130  -1.229  1.00  0.79           H  
ATOM   2329 1HB  LEU A 152      22.744  18.251  -4.157  1.00  0.79           H  
ATOM   2330 2HB  LEU A 152      22.376  19.547  -3.005  1.00  0.79           H  
ATOM   2331  HG  LEU A 152      25.124  18.518  -3.727  1.00  0.79           H  
ATOM   2332 1HD1 LEU A 152      25.325  20.693  -4.859  1.00  0.79           H  
ATOM   2333 2HD1 LEU A 152      23.982  19.728  -5.516  1.00  0.79           H  
ATOM   2334 3HD1 LEU A 152      23.644  21.083  -4.422  1.00  0.79           H  
ATOM   2335 1HD2 LEU A 152      25.874  20.428  -2.411  1.00  0.79           H  
ATOM   2336 2HD2 LEU A 152      24.201  20.821  -1.987  1.00  0.79           H  
ATOM   2337 3HD2 LEU A 152      24.951  19.307  -1.413  1.00  0.79           H  
ATOM   2338  N   GLY A 153      20.954  16.214  -1.946  1.00  0.78           N  
ATOM   2339  CA  GLY A 153      19.541  15.957  -1.693  1.00  0.78           C  
ATOM   2340  C   GLY A 153      18.577  16.309  -2.835  1.00  0.78           C  
ATOM   2341  O   GLY A 153      17.401  16.591  -2.566  1.00  0.78           O  
ATOM   2342  H   GLY A 153      21.557  15.427  -2.192  1.00  0.78           H  
ATOM   2343 1HA  GLY A 153      19.423  14.901  -1.450  1.00  0.78           H  
ATOM   2344 2HA  GLY A 153      19.251  16.508  -0.801  1.00  0.78           H  
ATOM   2345  N   TYR A 154      19.063  16.312  -4.085  1.00  0.76           N  
ATOM   2346  CA  TYR A 154      18.253  16.637  -5.271  1.00  0.76           C  
ATOM   2347  C   TYR A 154      18.015  15.501  -6.276  1.00  0.76           C  
ATOM   2348  O   TYR A 154      18.856  14.612  -6.460  1.00  0.76           O  
ATOM   2349  CB  TYR A 154      18.906  17.696  -6.108  1.00  0.76           C  
ATOM   2350  CG  TYR A 154      18.951  19.102  -5.711  1.00  0.76           C  
ATOM   2351  CD1 TYR A 154      19.912  19.576  -4.877  1.00  0.76           C  
ATOM   2352  CD2 TYR A 154      18.040  19.952  -6.289  1.00  0.76           C  
ATOM   2353  CE1 TYR A 154      19.966  20.923  -4.599  1.00  0.76           C  
ATOM   2354  CE2 TYR A 154      18.074  21.278  -6.031  1.00  0.76           C  
ATOM   2355  CZ  TYR A 154      19.035  21.784  -5.188  1.00  0.76           C  
ATOM   2356  OH  TYR A 154      19.088  23.136  -4.936  1.00  0.76           O  
ATOM   2357  H   TYR A 154      20.041  16.054  -4.236  1.00  0.76           H  
ATOM   2358  HA  TYR A 154      17.278  16.984  -4.934  1.00  0.76           H  
ATOM   2359 1HB  TYR A 154      19.943  17.379  -6.251  1.00  0.76           H  
ATOM   2360 2HB  TYR A 154      18.400  17.663  -7.059  1.00  0.76           H  
ATOM   2361  HD1 TYR A 154      20.622  18.894  -4.447  1.00  0.76           H  
ATOM   2362  HD2 TYR A 154      17.295  19.557  -6.964  1.00  0.76           H  
ATOM   2363  HE1 TYR A 154      20.734  21.315  -3.931  1.00  0.76           H  
ATOM   2364  HE2 TYR A 154      17.344  21.930  -6.499  1.00  0.76           H  
ATOM   2365  HH  TYR A 154      19.629  23.286  -4.115  1.00  0.76           H  
ATOM   2366  N   HIS A 155      16.893  15.592  -6.989  1.00  0.73           N  
ATOM   2367  CA  HIS A 155      16.594  14.728  -8.124  1.00  0.73           C  
ATOM   2368  C   HIS A 155      17.090  15.426  -9.401  1.00  0.73           C  
ATOM   2369  O   HIS A 155      17.117  16.661  -9.450  1.00  0.73           O  
ATOM   2370  CB  HIS A 155      15.092  14.518  -8.234  1.00  0.73           C  
ATOM   2371  CG  HIS A 155      14.484  13.931  -7.028  1.00  0.73           C  
ATOM   2372  ND1 HIS A 155      14.815  12.704  -6.552  1.00  0.73           N  
ATOM   2373  CD2 HIS A 155      13.549  14.420  -6.184  1.00  0.73           C  
ATOM   2374  CE1 HIS A 155      14.124  12.474  -5.465  1.00  0.73           C  
ATOM   2375  NE2 HIS A 155      13.347  13.491  -5.231  1.00  0.73           N  
ATOM   2376  H   HIS A 155      16.199  16.297  -6.749  1.00  0.73           H  
ATOM   2377  HA  HIS A 155      17.095  13.763  -8.029  1.00  0.73           H  
ATOM   2378 1HB  HIS A 155      14.620  15.475  -8.408  1.00  0.73           H  
ATOM   2379 2HB  HIS A 155      14.883  13.892  -9.067  1.00  0.73           H  
ATOM   2380  HD1 HIS A 155      15.263  11.941  -7.055  1.00  0.73           H  
ATOM   2381  HD2 HIS A 155      12.993  15.346  -6.141  1.00  0.73           H  
ATOM   2382  HE1 HIS A 155      14.267  11.582  -4.926  1.00  0.73           H  
ATOM   2383  N   VAL A 156      17.403  14.667 -10.448  1.00  0.71           N  
ATOM   2384  CA  VAL A 156      17.814  15.271 -11.717  1.00  0.71           C  
ATOM   2385  C   VAL A 156      16.718  15.063 -12.754  1.00  0.71           C  
ATOM   2386  O   VAL A 156      16.243  13.946 -12.891  1.00  0.71           O  
ATOM   2387  CB  VAL A 156      19.112  14.611 -12.212  1.00  0.71           C  
ATOM   2388  CG1 VAL A 156      19.537  15.225 -13.528  1.00  0.71           C  
ATOM   2389  CG2 VAL A 156      20.148  14.740 -11.163  1.00  0.71           C  
ATOM   2390  H   VAL A 156      17.387  13.645 -10.394  1.00  0.71           H  
ATOM   2391  HA  VAL A 156      17.975  16.340 -11.577  1.00  0.71           H  
ATOM   2392  HB  VAL A 156      18.942  13.572 -12.389  1.00  0.71           H  
ATOM   2393 1HG1 VAL A 156      20.442  14.753 -13.881  1.00  0.71           H  
ATOM   2394 2HG1 VAL A 156      18.750  15.095 -14.278  1.00  0.71           H  
ATOM   2395 3HG1 VAL A 156      19.715  16.277 -13.369  1.00  0.71           H  
ATOM   2396 1HG2 VAL A 156      21.041  14.281 -11.483  1.00  0.71           H  
ATOM   2397 2HG2 VAL A 156      20.314  15.769 -10.995  1.00  0.71           H  
ATOM   2398 3HG2 VAL A 156      19.816  14.264 -10.244  1.00  0.71           H  
ATOM   2399  N   VAL A 157      16.308  16.109 -13.465  1.00  0.69           N  
ATOM   2400  CA  VAL A 157      15.237  15.923 -14.439  1.00  0.69           C  
ATOM   2401  C   VAL A 157      15.708  16.191 -15.872  1.00  0.69           C  
ATOM   2402  O   VAL A 157      16.301  17.237 -16.158  1.00  0.69           O  
ATOM   2403  CB  VAL A 157      14.064  16.863 -14.129  1.00  0.69           C  
ATOM   2404  CG1 VAL A 157      12.941  16.601 -15.119  1.00  0.69           C  
ATOM   2405  CG2 VAL A 157      13.637  16.688 -12.718  1.00  0.69           C  
ATOM   2406  H   VAL A 157      16.716  17.026 -13.302  1.00  0.69           H  
ATOM   2407  HA  VAL A 157      14.878  14.895 -14.387  1.00  0.69           H  
ATOM   2408  HB  VAL A 157      14.382  17.904 -14.275  1.00  0.69           H  
ATOM   2409 1HG1 VAL A 157      12.119  17.267 -14.922  1.00  0.69           H  
ATOM   2410 2HG1 VAL A 157      13.294  16.755 -16.129  1.00  0.69           H  
ATOM   2411 3HG1 VAL A 157      12.608  15.565 -15.006  1.00  0.69           H  
ATOM   2412 1HG2 VAL A 157      12.817  17.370 -12.501  1.00  0.69           H  
ATOM   2413 2HG2 VAL A 157      13.313  15.660 -12.561  1.00  0.69           H  
ATOM   2414 3HG2 VAL A 157      14.477  16.918 -12.058  1.00  0.69           H  
ATOM   2415  N   THR A 158      15.420  15.234 -16.751  1.00  0.67           N  
ATOM   2416  CA  THR A 158      15.728  15.270 -18.174  1.00  0.67           C  
ATOM   2417  C   THR A 158      14.445  15.104 -18.979  1.00  0.67           C  
ATOM   2418  O   THR A 158      13.583  14.295 -18.662  1.00  0.67           O  
ATOM   2419  CB  THR A 158      16.758  14.200 -18.555  1.00  0.67           C  
ATOM   2420  OG1 THR A 158      17.986  14.465 -17.870  1.00  0.67           O  
ATOM   2421  CG2 THR A 158      16.998  14.144 -20.048  1.00  0.67           C  
ATOM   2422  H   THR A 158      14.919  14.414 -16.410  1.00  0.67           H  
ATOM   2423  HA  THR A 158      16.144  16.244 -18.417  1.00  0.67           H  
ATOM   2424  HB  THR A 158      16.388  13.246 -18.224  1.00  0.67           H  
ATOM   2425  HG1 THR A 158      18.689  13.945 -18.271  1.00  0.67           H  
ATOM   2426 1HG2 THR A 158      17.719  13.362 -20.275  1.00  0.67           H  
ATOM   2427 2HG2 THR A 158      16.063  13.926 -20.559  1.00  0.67           H  
ATOM   2428 3HG2 THR A 158      17.376  15.077 -20.387  1.00  0.67           H  
ATOM   2429  N   ALA A 159      14.272  15.933 -19.987  1.00  0.66           N  
ATOM   2430  CA  ALA A 159      13.057  15.879 -20.781  1.00  0.66           C  
ATOM   2431  C   ALA A 159      12.932  14.564 -21.536  1.00  0.66           C  
ATOM   2432  O   ALA A 159      13.934  13.984 -21.956  1.00  0.66           O  
ATOM   2433  CB  ALA A 159      13.028  17.038 -21.740  1.00  0.66           C  
ATOM   2434  H   ALA A 159      15.011  16.576 -20.227  1.00  0.66           H  
ATOM   2435  HA  ALA A 159      12.207  15.963 -20.105  1.00  0.66           H  
ATOM   2436 1HB  ALA A 159      12.103  17.008 -22.277  1.00  0.66           H  
ATOM   2437 2HB  ALA A 159      13.096  17.944 -21.181  1.00  0.66           H  
ATOM   2438 3HB  ALA A 159      13.852  16.967 -22.431  1.00  0.66           H  
ATOM   2439  N   SER A 160      11.694  14.097 -21.720  1.00  0.65           N  
ATOM   2440  CA  SER A 160      11.469  12.912 -22.539  1.00  0.65           C  
ATOM   2441  C   SER A 160      11.012  13.417 -23.904  1.00  0.65           C  
ATOM   2442  O   SER A 160      11.117  12.723 -24.917  1.00  0.65           O  
ATOM   2443  CB  SER A 160      10.397  12.033 -21.964  1.00  0.65           C  
ATOM   2444  OG  SER A 160       9.177  12.653 -22.061  1.00  0.65           O  
ATOM   2445  H   SER A 160      10.899  14.612 -21.356  1.00  0.65           H  
ATOM   2446  HA  SER A 160      12.405  12.359 -22.646  1.00  0.65           H  
ATOM   2447 1HB  SER A 160      10.370  11.082 -22.492  1.00  0.65           H  
ATOM   2448 2HB  SER A 160      10.615  11.842 -20.931  1.00  0.65           H  
ATOM   2449  HG  SER A 160       9.264  13.227 -22.839  1.00  0.65           H  
ATOM   2450  N   ILE A 161      10.433  14.623 -23.881  1.00  0.65           N  
ATOM   2451  CA  ILE A 161       9.971  15.391 -25.030  1.00  0.65           C  
ATOM   2452  C   ILE A 161      10.695  16.722 -25.119  1.00  0.65           C  
ATOM   2453  O   ILE A 161      10.772  17.462 -24.138  1.00  0.65           O  
ATOM   2454  CB  ILE A 161       8.445  15.605 -24.970  1.00  0.65           C  
ATOM   2455  CG1 ILE A 161       7.789  14.309 -25.071  1.00  0.65           C  
ATOM   2456  CG2 ILE A 161       7.959  16.623 -26.033  1.00  0.65           C  
ATOM   2457  CD1 ILE A 161       6.364  14.319 -24.864  1.00  0.65           C  
ATOM   2458  H   ILE A 161      10.337  15.081 -22.982  1.00  0.65           H  
ATOM   2459  HA  ILE A 161      10.192  14.822 -25.929  1.00  0.65           H  
ATOM   2460  HB  ILE A 161       8.196  15.946 -24.007  1.00  0.65           H  
ATOM   2461 1HG1 ILE A 161       7.960  13.966 -26.001  1.00  0.65           H  
ATOM   2462 2HG1 ILE A 161       8.224  13.635 -24.374  1.00  0.65           H  
ATOM   2463 1HG2 ILE A 161       6.880  16.758 -25.966  1.00  0.65           H  
ATOM   2464 2HG2 ILE A 161       8.451  17.582 -25.872  1.00  0.65           H  
ATOM   2465 3HG2 ILE A 161       8.210  16.256 -27.024  1.00  0.65           H  
ATOM   2466 1HD1 ILE A 161       5.984  13.331 -25.013  1.00  0.65           H  
ATOM   2467 2HD1 ILE A 161       6.142  14.631 -23.862  1.00  0.65           H  
ATOM   2468 3HD1 ILE A 161       5.904  14.987 -25.585  1.00  0.65           H  
ATOM   2469  N   ASP A 162      11.219  17.038 -26.286  1.00  0.66           N  
ATOM   2470  CA  ASP A 162      11.969  18.280 -26.426  1.00  0.66           C  
ATOM   2471  C   ASP A 162      11.467  19.046 -27.625  1.00  0.66           C  
ATOM   2472  O   ASP A 162      11.617  18.625 -28.769  1.00  0.66           O  
ATOM   2473  CB  ASP A 162      13.471  18.004 -26.507  1.00  0.66           C  
ATOM   2474  CG  ASP A 162      14.373  19.279 -26.512  1.00  0.66           C  
ATOM   2475  OD1 ASP A 162      13.898  20.384 -26.750  1.00  0.66           O  
ATOM   2476  OD2 ASP A 162      15.580  19.101 -26.340  1.00  0.66           O  
ATOM   2477  H   ASP A 162      11.090  16.393 -27.079  1.00  0.66           H  
ATOM   2478  HA  ASP A 162      11.794  18.901 -25.547  1.00  0.66           H  
ATOM   2479 1HB  ASP A 162      13.763  17.384 -25.656  1.00  0.66           H  
ATOM   2480 2HB  ASP A 162      13.676  17.427 -27.410  1.00  0.66           H  
ATOM   2481  N   THR A 163      10.837  20.182 -27.355  1.00  0.67           N  
ATOM   2482  CA  THR A 163      10.204  20.957 -28.403  1.00  0.67           C  
ATOM   2483  C   THR A 163      11.232  21.622 -29.312  1.00  0.67           C  
ATOM   2484  O   THR A 163      10.893  22.136 -30.384  1.00  0.67           O  
ATOM   2485  CB  THR A 163       9.368  22.084 -27.781  1.00  0.67           C  
ATOM   2486  OG1 THR A 163      10.257  22.975 -27.059  1.00  0.67           O  
ATOM   2487  CG2 THR A 163       8.304  21.517 -26.824  1.00  0.67           C  
ATOM   2488  H   THR A 163      10.794  20.523 -26.390  1.00  0.67           H  
ATOM   2489  HA  THR A 163       9.575  20.299 -29.003  1.00  0.67           H  
ATOM   2490  HB  THR A 163       8.882  22.630 -28.560  1.00  0.67           H  
ATOM   2491  HG1 THR A 163      10.580  22.516 -26.246  1.00  0.67           H  
ATOM   2492 1HG2 THR A 163       7.721  22.330 -26.395  1.00  0.67           H  
ATOM   2493 2HG2 THR A 163       7.660  20.866 -27.383  1.00  0.67           H  
ATOM   2494 3HG2 THR A 163       8.784  20.956 -26.024  1.00  0.67           H  
ATOM   2495  N   LYS A 164      12.470  21.740 -28.825  1.00  0.69           N  
ATOM   2496  CA  LYS A 164      13.532  22.444 -29.528  1.00  0.69           C  
ATOM   2497  C   LYS A 164      13.106  23.848 -29.924  1.00  0.69           C  
ATOM   2498  O   LYS A 164      13.643  24.400 -30.885  1.00  0.69           O  
ATOM   2499  CB  LYS A 164      13.979  21.687 -30.784  1.00  0.69           C  
ATOM   2500  CG  LYS A 164      14.430  20.258 -30.547  1.00  0.69           C  
ATOM   2501  CD  LYS A 164      15.683  20.220 -29.693  1.00  0.69           C  
ATOM   2502  CE  LYS A 164      16.191  18.796 -29.512  1.00  0.69           C  
ATOM   2503  NZ  LYS A 164      17.260  18.720 -28.483  1.00  0.69           N  
ATOM   2504  H   LYS A 164      12.723  21.273 -27.945  1.00  0.69           H  
ATOM   2505  HA  LYS A 164      14.380  22.524 -28.853  1.00  0.69           H  
ATOM   2506 1HB  LYS A 164      13.164  21.663 -31.506  1.00  0.69           H  
ATOM   2507 2HB  LYS A 164      14.807  22.225 -31.246  1.00  0.69           H  
ATOM   2508 1HG  LYS A 164      13.642  19.711 -30.026  1.00  0.69           H  
ATOM   2509 2HG  LYS A 164      14.624  19.767 -31.495  1.00  0.69           H  
ATOM   2510 1HD  LYS A 164      16.465  20.819 -30.157  1.00  0.69           H  
ATOM   2511 2HD  LYS A 164      15.467  20.649 -28.718  1.00  0.69           H  
ATOM   2512 1HE  LYS A 164      15.365  18.152 -29.214  1.00  0.69           H  
ATOM   2513 2HE  LYS A 164      16.590  18.444 -30.459  1.00  0.69           H  
ATOM   2514 1HZ  LYS A 164      17.571  17.774 -28.383  1.00  0.69           H  
ATOM   2515 2HZ  LYS A 164      18.032  19.308 -28.736  1.00  0.69           H  
ATOM   2516 3HZ  LYS A 164      16.857  19.037 -27.591  1.00  0.69           H  
ATOM   2517  N   ASP A 165      12.231  24.485 -29.137  1.00  0.72           N  
ATOM   2518  CA  ASP A 165      11.708  25.798 -29.504  1.00  0.72           C  
ATOM   2519  C   ASP A 165      12.767  26.861 -29.738  1.00  0.72           C  
ATOM   2520  O   ASP A 165      12.609  27.729 -30.583  1.00  0.72           O  
ATOM   2521  CB  ASP A 165      10.817  26.267 -28.391  1.00  0.72           C  
ATOM   2522  CG  ASP A 165      11.584  26.278 -27.115  1.00  0.72           C  
ATOM   2523  OD1 ASP A 165      12.671  25.728 -27.084  1.00  0.72           O  
ATOM   2524  OD2 ASP A 165      11.142  26.885 -26.187  1.00  0.72           O  
ATOM   2525  H   ASP A 165      11.808  23.985 -28.345  1.00  0.72           H  
ATOM   2526  HA  ASP A 165      11.119  25.682 -30.414  1.00  0.72           H  
ATOM   2527 1HB  ASP A 165      10.421  27.258 -28.612  1.00  0.72           H  
ATOM   2528 2HB  ASP A 165       9.988  25.579 -28.290  1.00  0.72           H  
ATOM   2529  N   TYR A 166      13.882  26.740 -29.055  1.00  0.75           N  
ATOM   2530  CA  TYR A 166      14.997  27.664 -29.174  1.00  0.75           C  
ATOM   2531  C   TYR A 166      15.561  27.742 -30.610  1.00  0.75           C  
ATOM   2532  O   TYR A 166      16.207  28.732 -30.967  1.00  0.75           O  
ATOM   2533  CB  TYR A 166      16.053  27.299 -28.136  1.00  0.75           C  
ATOM   2534  CG  TYR A 166      16.768  26.011 -28.382  1.00  0.75           C  
ATOM   2535  CD1 TYR A 166      17.946  25.997 -29.088  1.00  0.75           C  
ATOM   2536  CD2 TYR A 166      16.239  24.833 -27.892  1.00  0.75           C  
ATOM   2537  CE1 TYR A 166      18.605  24.813 -29.293  1.00  0.75           C  
ATOM   2538  CE2 TYR A 166      16.898  23.643 -28.101  1.00  0.75           C  
ATOM   2539  CZ  TYR A 166      18.081  23.632 -28.799  1.00  0.75           C  
ATOM   2540  OH  TYR A 166      18.754  22.450 -29.013  1.00  0.75           O  
ATOM   2541  H   TYR A 166      13.884  26.002 -28.358  1.00  0.75           H  
ATOM   2542  HA  TYR A 166      14.625  28.657 -28.923  1.00  0.75           H  
ATOM   2543 1HB  TYR A 166      16.794  28.094 -28.083  1.00  0.75           H  
ATOM   2544 2HB  TYR A 166      15.574  27.233 -27.155  1.00  0.75           H  
ATOM   2545  HD1 TYR A 166      18.360  26.926 -29.482  1.00  0.75           H  
ATOM   2546  HD2 TYR A 166      15.298  24.846 -27.335  1.00  0.75           H  
ATOM   2547  HE1 TYR A 166      19.541  24.806 -29.851  1.00  0.75           H  
ATOM   2548  HE2 TYR A 166      16.482  22.715 -27.709  1.00  0.75           H  
ATOM   2549  HH  TYR A 166      19.621  22.643 -29.385  1.00  0.75           H  
ATOM   2550  N   ASN A 167      15.325  26.698 -31.432  1.00  0.79           N  
ATOM   2551  CA  ASN A 167      15.743  26.682 -32.837  1.00  0.79           C  
ATOM   2552  C   ASN A 167      14.575  27.042 -33.774  1.00  0.79           C  
ATOM   2553  O   ASN A 167      14.703  26.987 -35.002  1.00  0.79           O  
ATOM   2554  CB  ASN A 167      16.295  25.327 -33.247  1.00  0.79           C  
ATOM   2555  CG  ASN A 167      17.640  24.986 -32.675  1.00  0.79           C  
ATOM   2556  OD1 ASN A 167      18.514  25.852 -32.527  1.00  0.79           O  
ATOM   2557  ND2 ASN A 167      17.838  23.724 -32.392  1.00  0.79           N  
ATOM   2558  H   ASN A 167      14.789  25.903 -31.086  1.00  0.79           H  
ATOM   2559  HA  ASN A 167      16.518  27.435 -32.978  1.00  0.79           H  
ATOM   2560 1HB  ASN A 167      15.583  24.556 -32.933  1.00  0.79           H  
ATOM   2561 2HB  ASN A 167      16.357  25.281 -34.333  1.00  0.79           H  
ATOM   2562 1HD2 ASN A 167      18.725  23.415 -32.049  1.00  0.79           H  
ATOM   2563 2HD2 ASN A 167      17.109  23.061 -32.550  1.00  0.79           H  
ATOM   2564  N   HIS A 168      13.442  27.406 -33.184  1.00  0.82           N  
ATOM   2565  CA  HIS A 168      12.206  27.723 -33.881  1.00  0.82           C  
ATOM   2566  C   HIS A 168      11.591  28.985 -33.277  1.00  0.82           C  
ATOM   2567  O   HIS A 168      10.485  28.946 -32.756  1.00  0.82           O  
ATOM   2568  CB  HIS A 168      11.194  26.565 -33.751  1.00  0.82           C  
ATOM   2569  CG  HIS A 168      11.671  25.211 -34.280  1.00  0.82           C  
ATOM   2570  ND1 HIS A 168      11.805  24.939 -35.623  1.00  0.82           N  
ATOM   2571  CD2 HIS A 168      12.000  24.065 -33.630  1.00  0.82           C  
ATOM   2572  CE1 HIS A 168      12.214  23.699 -35.785  1.00  0.82           C  
ATOM   2573  NE2 HIS A 168      12.346  23.127 -34.587  1.00  0.82           N  
ATOM   2574  H   HIS A 168      13.411  27.466 -32.173  1.00  0.82           H  
ATOM   2575  HA  HIS A 168      12.403  27.904 -34.931  1.00  0.82           H  
ATOM   2576 1HB  HIS A 168      10.950  26.438 -32.700  1.00  0.82           H  
ATOM   2577 2HB  HIS A 168      10.275  26.825 -34.252  1.00  0.82           H  
ATOM   2578  HD1 HIS A 168      11.826  25.616 -36.362  1.00  0.82           H  
ATOM   2579  HD2 HIS A 168      12.021  23.797 -32.583  1.00  0.82           H  
ATOM   2580  HE1 HIS A 168      12.377  23.312 -36.791  1.00  0.82           H  
ATOM   2581  N   ASN A 169      12.302  30.111 -33.342  1.00  0.84           N  
ATOM   2582  CA  ASN A 169      11.873  31.308 -32.608  1.00  0.84           C  
ATOM   2583  C   ASN A 169      10.930  32.213 -33.409  1.00  0.84           C  
ATOM   2584  O   ASN A 169      10.507  33.269 -32.938  1.00  0.84           O  
ATOM   2585  CB  ASN A 169      13.110  32.076 -32.189  1.00  0.84           C  
ATOM   2586  CG  ASN A 169      13.919  31.280 -31.218  1.00  0.84           C  
ATOM   2587  OD1 ASN A 169      13.389  30.673 -30.286  1.00  0.84           O  
ATOM   2588  ND2 ASN A 169      15.201  31.230 -31.455  1.00  0.84           N  
ATOM   2589  H   ASN A 169      13.187  30.107 -33.830  1.00  0.84           H  
ATOM   2590  HA  ASN A 169      11.336  30.986 -31.714  1.00  0.84           H  
ATOM   2591 1HB  ASN A 169      13.720  32.301 -33.063  1.00  0.84           H  
ATOM   2592 2HB  ASN A 169      12.822  33.020 -31.727  1.00  0.84           H  
ATOM   2593 1HD2 ASN A 169      15.794  30.638 -30.886  1.00  0.84           H  
ATOM   2594 2HD2 ASN A 169      15.588  31.718 -32.235  1.00  0.84           H  
ATOM   2595  N   SER A 170      10.615  31.786 -34.620  1.00  0.84           N  
ATOM   2596  CA  SER A 170       9.674  32.463 -35.498  1.00  0.84           C  
ATOM   2597  C   SER A 170       8.320  31.776 -35.414  1.00  0.84           C  
ATOM   2598  O   SER A 170       8.284  30.548 -35.417  1.00  0.84           O  
ATOM   2599  CB  SER A 170      10.158  32.411 -36.935  1.00  0.84           C  
ATOM   2600  OG  SER A 170       9.162  32.866 -37.824  1.00  0.84           O  
ATOM   2601  H   SER A 170      11.030  30.921 -34.926  1.00  0.84           H  
ATOM   2602  HA  SER A 170       9.603  33.497 -35.166  1.00  0.84           H  
ATOM   2603 1HB  SER A 170      11.046  33.032 -37.034  1.00  0.84           H  
ATOM   2604 2HB  SER A 170      10.437  31.407 -37.185  1.00  0.84           H  
ATOM   2605  HG  SER A 170       9.607  33.034 -38.667  1.00  0.84           H  
ATOM   2606  N   PRO A 171       7.189  32.492 -35.516  1.00  0.83           N  
ATOM   2607  CA  PRO A 171       5.856  31.920 -35.542  1.00  0.83           C  
ATOM   2608  C   PRO A 171       5.696  30.978 -36.740  1.00  0.83           C  
ATOM   2609  O   PRO A 171       4.845  30.088 -36.728  1.00  0.83           O  
ATOM   2610  CB  PRO A 171       4.954  33.157 -35.654  1.00  0.83           C  
ATOM   2611  CG  PRO A 171       5.843  34.244 -36.221  1.00  0.83           C  
ATOM   2612  CD  PRO A 171       7.211  33.969 -35.641  1.00  0.83           C  
ATOM   2613  HA  PRO A 171       5.668  31.392 -34.597  1.00  0.83           H  
ATOM   2614 1HB  PRO A 171       4.103  32.932 -36.314  1.00  0.83           H  
ATOM   2615 2HB  PRO A 171       4.535  33.407 -34.671  1.00  0.83           H  
ATOM   2616 1HG  PRO A 171       5.840  34.188 -37.326  1.00  0.83           H  
ATOM   2617 2HG  PRO A 171       5.457  35.236 -35.952  1.00  0.83           H  
ATOM   2618 1HD  PRO A 171       7.947  34.327 -36.355  1.00  0.83           H  
ATOM   2619 2HD  PRO A 171       7.328  34.441 -34.658  1.00  0.83           H  
ATOM   2620  N   ASP A 172       6.547  31.151 -37.770  1.00  0.81           N  
ATOM   2621  CA  ASP A 172       6.512  30.311 -38.963  1.00  0.81           C  
ATOM   2622  C   ASP A 172       7.132  28.940 -38.682  1.00  0.81           C  
ATOM   2623  O   ASP A 172       6.922  27.980 -39.426  1.00  0.81           O  
ATOM   2624  CB  ASP A 172       7.275  30.976 -40.108  1.00  0.81           C  
ATOM   2625  CG  ASP A 172       6.601  32.244 -40.648  1.00  0.81           C  
ATOM   2626  OD1 ASP A 172       5.447  32.468 -40.361  1.00  0.81           O  
ATOM   2627  OD2 ASP A 172       7.263  32.979 -41.340  1.00  0.81           O  
ATOM   2628  H   ASP A 172       7.267  31.876 -37.739  1.00  0.81           H  
ATOM   2629  HA  ASP A 172       5.474  30.169 -39.261  1.00  0.81           H  
ATOM   2630 1HB  ASP A 172       8.277  31.226 -39.765  1.00  0.81           H  
ATOM   2631 2HB  ASP A 172       7.384  30.264 -40.925  1.00  0.81           H  
ATOM   2632  N   LEU A 173       7.956  28.881 -37.638  1.00  0.77           N  
ATOM   2633  CA  LEU A 173       8.676  27.689 -37.235  1.00  0.77           C  
ATOM   2634  C   LEU A 173       8.046  27.038 -36.008  1.00  0.77           C  
ATOM   2635  O   LEU A 173       8.182  25.831 -35.799  1.00  0.77           O  
ATOM   2636  CB  LEU A 173      10.124  28.043 -36.952  1.00  0.77           C  
ATOM   2637  CG  LEU A 173      10.890  28.618 -38.120  1.00  0.77           C  
ATOM   2638  CD1 LEU A 173      12.291  28.997 -37.658  1.00  0.77           C  
ATOM   2639  CD2 LEU A 173      10.941  27.590 -39.222  1.00  0.77           C  
ATOM   2640  H   LEU A 173       8.068  29.700 -37.053  1.00  0.77           H  
ATOM   2641  HA  LEU A 173       8.647  26.972 -38.054  1.00  0.77           H  
ATOM   2642 1HB  LEU A 173      10.157  28.757 -36.128  1.00  0.77           H  
ATOM   2643 2HB  LEU A 173      10.630  27.150 -36.657  1.00  0.77           H  
ATOM   2644  HG  LEU A 173      10.387  29.509 -38.486  1.00  0.77           H  
ATOM   2645 1HD1 LEU A 173      12.849  29.415 -38.494  1.00  0.77           H  
ATOM   2646 2HD1 LEU A 173      12.229  29.734 -36.861  1.00  0.77           H  
ATOM   2647 3HD1 LEU A 173      12.805  28.107 -37.290  1.00  0.77           H  
ATOM   2648 1HD2 LEU A 173      11.489  27.990 -40.073  1.00  0.77           H  
ATOM   2649 2HD2 LEU A 173      11.446  26.701 -38.853  1.00  0.77           H  
ATOM   2650 3HD2 LEU A 173       9.927  27.331 -39.532  1.00  0.77           H  
ATOM   2651  N   ILE A 174       7.268  27.799 -35.242  1.00  0.73           N  
ATOM   2652  CA  ILE A 174       6.640  27.225 -34.052  1.00  0.73           C  
ATOM   2653  C   ILE A 174       5.808  26.010 -34.397  1.00  0.73           C  
ATOM   2654  O   ILE A 174       5.800  25.042 -33.641  1.00  0.73           O  
ATOM   2655  CB  ILE A 174       5.776  28.201 -33.266  1.00  0.73           C  
ATOM   2656  CG1 ILE A 174       6.631  29.265 -32.668  1.00  0.73           C  
ATOM   2657  CG2 ILE A 174       5.082  27.420 -32.190  1.00  0.73           C  
ATOM   2658  CD1 ILE A 174       7.647  28.720 -31.687  1.00  0.73           C  
ATOM   2659  H   ILE A 174       7.191  28.795 -35.441  1.00  0.73           H  
ATOM   2660  HA  ILE A 174       7.433  26.907 -33.380  1.00  0.73           H  
ATOM   2661  HB  ILE A 174       5.046  28.682 -33.921  1.00  0.73           H  
ATOM   2662 1HG1 ILE A 174       7.167  29.765 -33.449  1.00  0.73           H  
ATOM   2663 2HG1 ILE A 174       5.992  29.985 -32.171  1.00  0.73           H  
ATOM   2664 1HG2 ILE A 174       4.476  28.071 -31.596  1.00  0.73           H  
ATOM   2665 2HG2 ILE A 174       4.463  26.651 -32.642  1.00  0.73           H  
ATOM   2666 3HG2 ILE A 174       5.833  26.959 -31.570  1.00  0.73           H  
ATOM   2667 1HD1 ILE A 174       8.262  29.522 -31.289  1.00  0.73           H  
ATOM   2668 2HD1 ILE A 174       7.145  28.227 -30.879  1.00  0.73           H  
ATOM   2669 3HD1 ILE A 174       8.288  28.004 -32.196  1.00  0.73           H  
ATOM   2670  N   SER A 175       5.116  26.034 -35.531  1.00  0.69           N  
ATOM   2671  CA  SER A 175       4.347  24.864 -35.928  1.00  0.69           C  
ATOM   2672  C   SER A 175       5.244  23.611 -36.016  1.00  0.69           C  
ATOM   2673  O   SER A 175       4.786  22.510 -35.721  1.00  0.69           O  
ATOM   2674  CB  SER A 175       3.662  25.106 -37.257  1.00  0.69           C  
ATOM   2675  OG  SER A 175       2.668  26.093 -37.144  1.00  0.69           O  
ATOM   2676  H   SER A 175       5.143  26.860 -36.117  1.00  0.69           H  
ATOM   2677  HA  SER A 175       3.580  24.689 -35.173  1.00  0.69           H  
ATOM   2678 1HB  SER A 175       4.413  25.422 -37.986  1.00  0.69           H  
ATOM   2679 2HB  SER A 175       3.222  24.177 -37.620  1.00  0.69           H  
ATOM   2680  HG  SER A 175       2.500  26.402 -38.041  1.00  0.69           H  
ATOM   2681  N   GLN A 176       6.512  23.764 -36.433  1.00  0.66           N  
ATOM   2682  CA  GLN A 176       7.420  22.622 -36.540  1.00  0.66           C  
ATOM   2683  C   GLN A 176       7.755  22.130 -35.137  1.00  0.66           C  
ATOM   2684  O   GLN A 176       7.806  20.923 -34.880  1.00  0.66           O  
ATOM   2685  CB  GLN A 176       8.719  23.012 -37.257  1.00  0.66           C  
ATOM   2686  CG  GLN A 176       8.551  23.368 -38.718  1.00  0.66           C  
ATOM   2687  CD  GLN A 176       9.859  23.802 -39.364  1.00  0.66           C  
ATOM   2688  OE1 GLN A 176      10.783  24.264 -38.692  1.00  0.66           O  
ATOM   2689  NE2 GLN A 176       9.943  23.650 -40.677  1.00  0.66           N  
ATOM   2690  H   GLN A 176       6.877  24.688 -36.622  1.00  0.66           H  
ATOM   2691  HA  GLN A 176       6.924  21.821 -37.086  1.00  0.66           H  
ATOM   2692 1HB  GLN A 176       9.181  23.852 -36.754  1.00  0.66           H  
ATOM   2693 2HB  GLN A 176       9.422  22.184 -37.193  1.00  0.66           H  
ATOM   2694 1HG  GLN A 176       8.164  22.502 -39.253  1.00  0.66           H  
ATOM   2695 2HG  GLN A 176       7.848  24.202 -38.788  1.00  0.66           H  
ATOM   2696 1HE2 GLN A 176      10.778  23.914 -41.161  1.00  0.66           H  
ATOM   2697 2HE2 GLN A 176       9.170  23.269 -41.186  1.00  0.66           H  
ATOM   2698  N   SER A 177       7.947  23.088 -34.221  1.00  0.64           N  
ATOM   2699  CA  SER A 177       8.263  22.777 -32.824  1.00  0.64           C  
ATOM   2700  C   SER A 177       7.112  21.958 -32.256  1.00  0.64           C  
ATOM   2701  O   SER A 177       7.301  20.946 -31.567  1.00  0.64           O  
ATOM   2702  CB  SER A 177       8.467  24.047 -32.026  1.00  0.64           C  
ATOM   2703  OG  SER A 177       8.772  23.754 -30.711  1.00  0.64           O  
ATOM   2704  H   SER A 177       7.884  24.061 -34.528  1.00  0.64           H  
ATOM   2705  HA  SER A 177       9.178  22.182 -32.786  1.00  0.64           H  
ATOM   2706 1HB  SER A 177       9.264  24.626 -32.466  1.00  0.64           H  
ATOM   2707 2HB  SER A 177       7.579  24.653 -32.053  1.00  0.64           H  
ATOM   2708  HG  SER A 177       9.522  23.117 -30.745  1.00  0.64           H  
ATOM   2709  N   TYR A 178       5.908  22.412 -32.558  1.00  0.63           N  
ATOM   2710  CA  TYR A 178       4.685  21.741 -32.194  1.00  0.63           C  
ATOM   2711  C   TYR A 178       4.615  20.337 -32.781  1.00  0.63           C  
ATOM   2712  O   TYR A 178       4.386  19.382 -32.053  1.00  0.63           O  
ATOM   2713  CB  TYR A 178       3.506  22.600 -32.552  1.00  0.63           C  
ATOM   2714  CG  TYR A 178       2.210  21.940 -32.425  1.00  0.63           C  
ATOM   2715  CD1 TYR A 178       1.675  21.688 -31.195  1.00  0.63           C  
ATOM   2716  CD2 TYR A 178       1.520  21.624 -33.572  1.00  0.63           C  
ATOM   2717  CE1 TYR A 178       0.436  21.108 -31.100  1.00  0.63           C  
ATOM   2718  CE2 TYR A 178       0.281  21.046 -33.488  1.00  0.63           C  
ATOM   2719  CZ  TYR A 178      -0.271  20.779 -32.258  1.00  0.63           C  
ATOM   2720  OH  TYR A 178      -1.525  20.196 -32.205  1.00  0.63           O  
ATOM   2721  H   TYR A 178       5.844  23.279 -33.094  1.00  0.63           H  
ATOM   2722  HA  TYR A 178       4.683  21.635 -31.106  1.00  0.63           H  
ATOM   2723 1HB  TYR A 178       3.514  23.466 -31.907  1.00  0.63           H  
ATOM   2724 2HB  TYR A 178       3.607  22.952 -33.560  1.00  0.63           H  
ATOM   2725  HD1 TYR A 178       2.226  21.955 -30.289  1.00  0.63           H  
ATOM   2726  HD2 TYR A 178       1.964  21.839 -34.550  1.00  0.63           H  
ATOM   2727  HE1 TYR A 178       0.027  20.922 -30.134  1.00  0.63           H  
ATOM   2728  HE2 TYR A 178      -0.264  20.795 -34.398  1.00  0.63           H  
ATOM   2729  HH  TYR A 178      -1.659  19.717 -31.358  1.00  0.63           H  
ATOM   2730  N   ASP A 179       4.852  20.172 -34.083  1.00  0.62           N  
ATOM   2731  CA  ASP A 179       4.796  18.820 -34.633  1.00  0.62           C  
ATOM   2732  C   ASP A 179       5.763  17.886 -33.891  1.00  0.62           C  
ATOM   2733  O   ASP A 179       5.445  16.714 -33.651  1.00  0.62           O  
ATOM   2734  CB  ASP A 179       5.117  18.820 -36.133  1.00  0.62           C  
ATOM   2735  CG  ASP A 179       3.979  19.369 -37.025  1.00  0.62           C  
ATOM   2736  OD1 ASP A 179       2.871  19.480 -36.550  1.00  0.62           O  
ATOM   2737  OD2 ASP A 179       4.233  19.639 -38.181  1.00  0.62           O  
ATOM   2738  H   ASP A 179       5.037  20.973 -34.682  1.00  0.62           H  
ATOM   2739  HA  ASP A 179       3.785  18.440 -34.499  1.00  0.62           H  
ATOM   2740 1HB  ASP A 179       6.007  19.432 -36.299  1.00  0.62           H  
ATOM   2741 2HB  ASP A 179       5.357  17.808 -36.453  1.00  0.62           H  
ATOM   2742  N   LYS A 180       6.934  18.398 -33.485  1.00  0.62           N  
ATOM   2743  CA  LYS A 180       7.872  17.564 -32.736  1.00  0.62           C  
ATOM   2744  C   LYS A 180       7.274  17.194 -31.366  1.00  0.62           C  
ATOM   2745  O   LYS A 180       7.280  16.022 -30.980  1.00  0.62           O  
ATOM   2746  CB  LYS A 180       9.201  18.311 -32.565  1.00  0.62           C  
ATOM   2747  CG  LYS A 180       9.990  18.467 -33.863  1.00  0.62           C  
ATOM   2748  CD  LYS A 180      11.252  19.316 -33.676  1.00  0.62           C  
ATOM   2749  CE  LYS A 180      12.000  19.459 -34.997  1.00  0.62           C  
ATOM   2750  NZ  LYS A 180      13.177  20.356 -34.885  1.00  0.62           N  
ATOM   2751  H   LYS A 180       7.178  19.361 -33.725  1.00  0.62           H  
ATOM   2752  HA  LYS A 180       8.048  16.646 -33.293  1.00  0.62           H  
ATOM   2753 1HB  LYS A 180       9.019  19.303 -32.169  1.00  0.62           H  
ATOM   2754 2HB  LYS A 180       9.825  17.784 -31.842  1.00  0.62           H  
ATOM   2755 1HG  LYS A 180      10.274  17.483 -34.230  1.00  0.62           H  
ATOM   2756 2HG  LYS A 180       9.356  18.941 -34.609  1.00  0.62           H  
ATOM   2757 1HD  LYS A 180      10.969  20.314 -33.318  1.00  0.62           H  
ATOM   2758 2HD  LYS A 180      11.904  18.858 -32.932  1.00  0.62           H  
ATOM   2759 1HE  LYS A 180      12.337  18.475 -35.314  1.00  0.62           H  
ATOM   2760 2HE  LYS A 180      11.321  19.864 -35.750  1.00  0.62           H  
ATOM   2761 1HZ  LYS A 180      13.639  20.415 -35.778  1.00  0.62           H  
ATOM   2762 2HZ  LYS A 180      12.864  21.313 -34.606  1.00  0.62           H  
ATOM   2763 3HZ  LYS A 180      13.818  19.992 -34.201  1.00  0.62           H  
ATOM   2764  N   PHE A 181       6.649  18.171 -30.694  1.00  0.62           N  
ATOM   2765  CA  PHE A 181       5.982  17.976 -29.396  1.00  0.62           C  
ATOM   2766  C   PHE A 181       4.926  16.878 -29.502  1.00  0.62           C  
ATOM   2767  O   PHE A 181       4.871  15.950 -28.683  1.00  0.62           O  
ATOM   2768  CB  PHE A 181       5.310  19.286 -28.958  1.00  0.62           C  
ATOM   2769  CG  PHE A 181       4.502  19.253 -27.693  1.00  0.62           C  
ATOM   2770  CD1 PHE A 181       5.066  19.452 -26.451  1.00  0.62           C  
ATOM   2771  CD2 PHE A 181       3.140  19.031 -27.759  1.00  0.62           C  
ATOM   2772  CE1 PHE A 181       4.279  19.450 -25.330  1.00  0.62           C  
ATOM   2773  CE2 PHE A 181       2.387  19.013 -26.622  1.00  0.62           C  
ATOM   2774  CZ  PHE A 181       2.963  19.229 -25.411  1.00  0.62           C  
ATOM   2775  H   PHE A 181       6.671  19.116 -31.086  1.00  0.62           H  
ATOM   2776  HA  PHE A 181       6.731  17.679 -28.660  1.00  0.62           H  
ATOM   2777 1HB  PHE A 181       6.065  20.057 -28.865  1.00  0.62           H  
ATOM   2778 2HB  PHE A 181       4.647  19.609 -29.728  1.00  0.62           H  
ATOM   2779  HD1 PHE A 181       6.126  19.630 -26.363  1.00  0.62           H  
ATOM   2780  HD2 PHE A 181       2.668  18.868 -28.729  1.00  0.62           H  
ATOM   2781  HE1 PHE A 181       4.704  19.635 -24.371  1.00  0.62           H  
ATOM   2782  HE2 PHE A 181       1.329  18.831 -26.671  1.00  0.62           H  
ATOM   2783  HZ  PHE A 181       2.355  19.226 -24.510  1.00  0.62           H  
ATOM   2784  N   VAL A 182       4.079  17.007 -30.522  1.00  0.63           N  
ATOM   2785  CA  VAL A 182       2.978  16.097 -30.782  1.00  0.63           C  
ATOM   2786  C   VAL A 182       3.461  14.697 -31.057  1.00  0.63           C  
ATOM   2787  O   VAL A 182       2.965  13.725 -30.485  1.00  0.63           O  
ATOM   2788  CB  VAL A 182       2.196  16.556 -32.016  1.00  0.63           C  
ATOM   2789  CG1 VAL A 182       1.188  15.510 -32.398  1.00  0.63           C  
ATOM   2790  CG2 VAL A 182       1.525  17.847 -31.743  1.00  0.63           C  
ATOM   2791  H   VAL A 182       4.217  17.798 -31.153  1.00  0.63           H  
ATOM   2792  HA  VAL A 182       2.323  16.088 -29.905  1.00  0.63           H  
ATOM   2793  HB  VAL A 182       2.887  16.682 -32.847  1.00  0.63           H  
ATOM   2794 1HG1 VAL A 182       0.647  15.837 -33.284  1.00  0.63           H  
ATOM   2795 2HG1 VAL A 182       1.699  14.574 -32.610  1.00  0.63           H  
ATOM   2796 3HG1 VAL A 182       0.484  15.362 -31.576  1.00  0.63           H  
ATOM   2797 1HG2 VAL A 182       0.984  18.164 -32.629  1.00  0.63           H  
ATOM   2798 2HG2 VAL A 182       0.854  17.713 -30.951  1.00  0.63           H  
ATOM   2799 3HG2 VAL A 182       2.243  18.594 -31.474  1.00  0.63           H  
ATOM   2800  N   THR A 183       4.462  14.593 -31.926  1.00  0.64           N  
ATOM   2801  CA  THR A 183       4.994  13.305 -32.295  1.00  0.64           C  
ATOM   2802  C   THR A 183       5.521  12.584 -31.074  1.00  0.64           C  
ATOM   2803  O   THR A 183       5.213  11.409 -30.843  1.00  0.64           O  
ATOM   2804  CB  THR A 183       6.134  13.484 -33.309  1.00  0.64           C  
ATOM   2805  OG1 THR A 183       5.622  14.111 -34.493  1.00  0.64           O  
ATOM   2806  CG2 THR A 183       6.748  12.155 -33.649  1.00  0.64           C  
ATOM   2807  H   THR A 183       4.848  15.427 -32.368  1.00  0.64           H  
ATOM   2808  HA  THR A 183       4.199  12.710 -32.740  1.00  0.64           H  
ATOM   2809  HB  THR A 183       6.899  14.131 -32.877  1.00  0.64           H  
ATOM   2810  HG1 THR A 183       5.382  15.042 -34.272  1.00  0.64           H  
ATOM   2811 1HG2 THR A 183       7.557  12.305 -34.362  1.00  0.64           H  
ATOM   2812 2HG2 THR A 183       7.142  11.705 -32.741  1.00  0.64           H  
ATOM   2813 3HG2 THR A 183       5.994  11.503 -34.085  1.00  0.64           H  
ATOM   2814  N   GLU A 184       6.305  13.285 -30.271  1.00  0.65           N  
ATOM   2815  CA  GLU A 184       6.864  12.632 -29.121  1.00  0.65           C  
ATOM   2816  C   GLU A 184       5.779  12.258 -28.080  1.00  0.65           C  
ATOM   2817  O   GLU A 184       5.886  11.180 -27.481  1.00  0.65           O  
ATOM   2818  CB  GLU A 184       8.032  13.437 -28.590  1.00  0.65           C  
ATOM   2819  CG  GLU A 184       9.249  13.468 -29.546  1.00  0.65           C  
ATOM   2820  CD  GLU A 184      10.438  14.270 -29.023  1.00  0.65           C  
ATOM   2821  OE1 GLU A 184      10.228  15.181 -28.256  1.00  0.65           O  
ATOM   2822  OE2 GLU A 184      11.549  13.959 -29.393  1.00  0.65           O  
ATOM   2823  H   GLU A 184       6.532  14.260 -30.480  1.00  0.65           H  
ATOM   2824  HA  GLU A 184       7.301  11.696 -29.463  1.00  0.65           H  
ATOM   2825 1HB  GLU A 184       7.720  14.447 -28.344  1.00  0.65           H  
ATOM   2826 2HB  GLU A 184       8.406  12.937 -27.720  1.00  0.65           H  
ATOM   2827 1HG  GLU A 184       9.571  12.444 -29.737  1.00  0.65           H  
ATOM   2828 2HG  GLU A 184       8.923  13.896 -30.495  1.00  0.65           H  
ATOM   2829  N   LEU A 185       4.704  13.071 -27.899  1.00  0.67           N  
ATOM   2830  CA  LEU A 185       3.625  12.606 -27.000  1.00  0.67           C  
ATOM   2831  C   LEU A 185       2.965  11.350 -27.565  1.00  0.67           C  
ATOM   2832  O   LEU A 185       2.664  10.409 -26.823  1.00  0.67           O  
ATOM   2833  CB  LEU A 185       2.497  13.643 -26.771  1.00  0.67           C  
ATOM   2834  CG  LEU A 185       2.780  14.859 -25.893  1.00  0.67           C  
ATOM   2835  CD1 LEU A 185       1.579  15.790 -25.935  1.00  0.67           C  
ATOM   2836  CD2 LEU A 185       2.988  14.398 -24.476  1.00  0.67           C  
ATOM   2837  H   LEU A 185       4.645  13.982 -28.362  1.00  0.67           H  
ATOM   2838  HA  LEU A 185       4.063  12.356 -26.035  1.00  0.67           H  
ATOM   2839 1HB  LEU A 185       2.202  14.027 -27.754  1.00  0.67           H  
ATOM   2840 2HB  LEU A 185       1.638  13.127 -26.343  1.00  0.67           H  
ATOM   2841  HG  LEU A 185       3.662  15.389 -26.260  1.00  0.67           H  
ATOM   2842 1HD1 LEU A 185       1.762  16.642 -25.295  1.00  0.67           H  
ATOM   2843 2HD1 LEU A 185       1.411  16.121 -26.965  1.00  0.67           H  
ATOM   2844 3HD1 LEU A 185       0.700  15.260 -25.574  1.00  0.67           H  
ATOM   2845 1HD2 LEU A 185       3.186  15.256 -23.836  1.00  0.67           H  
ATOM   2846 2HD2 LEU A 185       2.095  13.888 -24.145  1.00  0.67           H  
ATOM   2847 3HD2 LEU A 185       3.802  13.716 -24.419  1.00  0.67           H  
ATOM   2848  N   ASN A 186       2.772  11.304 -28.887  1.00  0.68           N  
ATOM   2849  CA  ASN A 186       2.132  10.156 -29.527  1.00  0.68           C  
ATOM   2850  C   ASN A 186       2.960   8.885 -29.364  1.00  0.68           C  
ATOM   2851  O   ASN A 186       2.419   7.778 -29.320  1.00  0.68           O  
ATOM   2852  CB  ASN A 186       1.849  10.436 -30.993  1.00  0.68           C  
ATOM   2853  CG  ASN A 186       0.676  11.374 -31.203  1.00  0.68           C  
ATOM   2854  OD1 ASN A 186      -0.168  11.563 -30.316  1.00  0.68           O  
ATOM   2855  ND2 ASN A 186       0.598  11.943 -32.379  1.00  0.68           N  
ATOM   2856  H   ASN A 186       3.036  12.104 -29.463  1.00  0.68           H  
ATOM   2857  HA  ASN A 186       1.179   9.979 -29.030  1.00  0.68           H  
ATOM   2858 1HB  ASN A 186       2.733  10.882 -31.449  1.00  0.68           H  
ATOM   2859 2HB  ASN A 186       1.653   9.498 -31.512  1.00  0.68           H  
ATOM   2860 1HD2 ASN A 186      -0.165  12.552 -32.592  1.00  0.68           H  
ATOM   2861 2HD2 ASN A 186       1.296  11.756 -33.069  1.00  0.68           H  
ATOM   2862  N   ASN A 187       4.271   9.056 -29.208  1.00  0.68           N  
ATOM   2863  CA  ASN A 187       5.189   7.946 -29.024  1.00  0.68           C  
ATOM   2864  C   ASN A 187       5.413   7.582 -27.545  1.00  0.68           C  
ATOM   2865  O   ASN A 187       6.244   6.721 -27.242  1.00  0.68           O  
ATOM   2866  CB  ASN A 187       6.508   8.244 -29.707  1.00  0.68           C  
ATOM   2867  CG  ASN A 187       6.399   8.211 -31.210  1.00  0.68           C  
ATOM   2868  OD1 ASN A 187       5.613   7.437 -31.770  1.00  0.68           O  
ATOM   2869  ND2 ASN A 187       7.188   9.005 -31.877  1.00  0.68           N  
ATOM   2870  H   ASN A 187       4.651  10.000 -29.289  1.00  0.68           H  
ATOM   2871  HA  ASN A 187       4.754   7.068 -29.502  1.00  0.68           H  
ATOM   2872 1HB  ASN A 187       6.847   9.238 -29.403  1.00  0.68           H  
ATOM   2873 2HB  ASN A 187       7.258   7.526 -29.387  1.00  0.68           H  
ATOM   2874 1HD2 ASN A 187       7.166   8.992 -32.876  1.00  0.68           H  
ATOM   2875 2HD2 ASN A 187       7.823   9.604 -31.392  1.00  0.68           H  
ATOM   2876  N   GLY A 188       4.663   8.205 -26.627  1.00  0.68           N  
ATOM   2877  CA  GLY A 188       4.770   7.888 -25.202  1.00  0.68           C  
ATOM   2878  C   GLY A 188       5.666   8.793 -24.346  1.00  0.68           C  
ATOM   2879  O   GLY A 188       5.973   8.447 -23.203  1.00  0.68           O  
ATOM   2880  H   GLY A 188       3.987   8.916 -26.905  1.00  0.68           H  
ATOM   2881 1HA  GLY A 188       3.764   7.911 -24.781  1.00  0.68           H  
ATOM   2882 2HA  GLY A 188       5.111   6.860 -25.101  1.00  0.68           H  
ATOM   2883  N   GLY A 189       6.124   9.930 -24.864  1.00  0.66           N  
ATOM   2884  CA  GLY A 189       6.937  10.802 -24.017  1.00  0.66           C  
ATOM   2885  C   GLY A 189       6.029  11.465 -22.966  1.00  0.66           C  
ATOM   2886  O   GLY A 189       4.833  11.630 -23.210  1.00  0.66           O  
ATOM   2887  H   GLY A 189       5.899  10.213 -25.817  1.00  0.66           H  
ATOM   2888 1HA  GLY A 189       7.715  10.222 -23.523  1.00  0.66           H  
ATOM   2889 2HA  GLY A 189       7.430  11.539 -24.635  1.00  0.66           H  
ATOM   2890  N   ASN A 190       6.583  11.848 -21.803  1.00  0.65           N  
ATOM   2891  CA  ASN A 190       5.761  12.446 -20.743  1.00  0.65           C  
ATOM   2892  C   ASN A 190       6.235  13.799 -20.153  1.00  0.65           C  
ATOM   2893  O   ASN A 190       5.445  14.478 -19.505  1.00  0.65           O  
ATOM   2894  CB  ASN A 190       5.589  11.439 -19.629  1.00  0.65           C  
ATOM   2895  CG  ASN A 190       4.845  10.181 -20.053  1.00  0.65           C  
ATOM   2896  OD1 ASN A 190       3.757  10.259 -20.636  1.00  0.65           O  
ATOM   2897  ND2 ASN A 190       5.403   9.019 -19.768  1.00  0.65           N  
ATOM   2898  H   ASN A 190       7.579  11.752 -21.681  1.00  0.65           H  
ATOM   2899  HA  ASN A 190       4.770  12.634 -21.160  1.00  0.65           H  
ATOM   2900 1HB  ASN A 190       6.559  11.180 -19.221  1.00  0.65           H  
ATOM   2901 2HB  ASN A 190       5.013  11.899 -18.867  1.00  0.65           H  
ATOM   2902 1HD2 ASN A 190       4.937   8.178 -20.037  1.00  0.65           H  
ATOM   2903 2HD2 ASN A 190       6.288   8.942 -19.278  1.00  0.65           H  
ATOM   2904  N   LEU A 191       7.516  14.153 -20.310  1.00  0.63           N  
ATOM   2905  CA  LEU A 191       8.064  15.403 -19.746  1.00  0.63           C  
ATOM   2906  C   LEU A 191       8.492  16.314 -20.899  1.00  0.63           C  
ATOM   2907  O   LEU A 191       9.468  15.998 -21.593  1.00  0.63           O  
ATOM   2908  CB  LEU A 191       9.280  15.127 -18.843  1.00  0.63           C  
ATOM   2909  CG  LEU A 191       9.077  14.143 -17.694  1.00  0.63           C  
ATOM   2910  CD1 LEU A 191      10.343  13.953 -17.004  1.00  0.63           C  
ATOM   2911  CD2 LEU A 191       8.083  14.637 -16.732  1.00  0.63           C  
ATOM   2912  H   LEU A 191       8.129  13.554 -20.837  1.00  0.63           H  
ATOM   2913  HA  LEU A 191       7.288  15.919 -19.172  1.00  0.63           H  
ATOM   2914 1HB  LEU A 191      10.093  14.743 -19.450  1.00  0.63           H  
ATOM   2915 2HB  LEU A 191       9.599  16.071 -18.403  1.00  0.63           H  
ATOM   2916  HG  LEU A 191       8.752  13.185 -18.096  1.00  0.63           H  
ATOM   2917 1HD1 LEU A 191      10.152  13.250 -16.221  1.00  0.63           H  
ATOM   2918 2HD1 LEU A 191      11.097  13.570 -17.690  1.00  0.63           H  
ATOM   2919 3HD1 LEU A 191      10.684  14.900 -16.586  1.00  0.63           H  
ATOM   2920 1HD2 LEU A 191       7.961  13.913 -15.923  1.00  0.63           H  
ATOM   2921 2HD2 LEU A 191       8.421  15.575 -16.327  1.00  0.63           H  
ATOM   2922 3HD2 LEU A 191       7.143  14.773 -17.246  1.00  0.63           H  
ATOM   2923  N   CYS A 192       7.791  17.436 -21.097  1.00  0.62           N  
ATOM   2924  CA  CYS A 192       8.011  18.277 -22.276  1.00  0.62           C  
ATOM   2925  C   CYS A 192       8.726  19.586 -22.023  1.00  0.62           C  
ATOM   2926  O   CYS A 192       8.197  20.462 -21.343  1.00  0.62           O  
ATOM   2927  CB  CYS A 192       6.674  18.643 -22.854  1.00  0.62           C  
ATOM   2928  SG  CYS A 192       5.629  17.243 -23.214  1.00  0.62           S  
ATOM   2929  H   CYS A 192       7.037  17.665 -20.446  1.00  0.62           H  
ATOM   2930  HA  CYS A 192       8.599  17.736 -22.990  1.00  0.62           H  
ATOM   2931 1HB  CYS A 192       6.166  19.300 -22.176  1.00  0.62           H  
ATOM   2932 2HB  CYS A 192       6.848  19.181 -23.779  1.00  0.62           H  
ATOM   2933  HG  CYS A 192       6.500  16.640 -24.047  1.00  0.62           H  
ATOM   2934  N   LEU A 193       9.897  19.744 -22.628  1.00  0.62           N  
ATOM   2935  CA  LEU A 193      10.697  20.940 -22.386  1.00  0.62           C  
ATOM   2936  C   LEU A 193      10.656  22.006 -23.467  1.00  0.62           C  
ATOM   2937  O   LEU A 193      10.796  21.754 -24.680  1.00  0.62           O  
ATOM   2938  CB  LEU A 193      12.168  20.583 -22.146  1.00  0.62           C  
ATOM   2939  CG  LEU A 193      13.073  21.782 -21.731  1.00  0.62           C  
ATOM   2940  CD1 LEU A 193      12.610  22.181 -20.378  1.00  0.62           C  
ATOM   2941  CD2 LEU A 193      14.527  21.407 -21.718  1.00  0.62           C  
ATOM   2942  H   LEU A 193      10.260  18.987 -23.209  1.00  0.62           H  
ATOM   2943  HA  LEU A 193      10.323  21.406 -21.471  1.00  0.62           H  
ATOM   2944 1HB  LEU A 193      12.187  19.898 -21.323  1.00  0.62           H  
ATOM   2945 2HB  LEU A 193      12.584  20.096 -23.036  1.00  0.62           H  
ATOM   2946  HG  LEU A 193      12.956  22.627 -22.410  1.00  0.62           H  
ATOM   2947 1HD1 LEU A 193      13.186  22.993 -20.022  1.00  0.62           H  
ATOM   2948 2HD1 LEU A 193      11.578  22.465 -20.427  1.00  0.62           H  
ATOM   2949 3HD1 LEU A 193      12.709  21.351 -19.712  1.00  0.62           H  
ATOM   2950 1HD2 LEU A 193      15.122  22.274 -21.389  1.00  0.62           H  
ATOM   2951 2HD2 LEU A 193      14.679  20.589 -21.035  1.00  0.62           H  
ATOM   2952 3HD2 LEU A 193      14.843  21.118 -22.725  1.00  0.62           H  
ATOM   2953  N   ALA A 194      10.515  23.229 -22.987  1.00  0.64           N  
ATOM   2954  CA  ALA A 194      10.554  24.441 -23.779  1.00  0.64           C  
ATOM   2955  C   ALA A 194      11.288  25.515 -22.949  1.00  0.64           C  
ATOM   2956  O   ALA A 194      11.438  25.350 -21.744  1.00  0.64           O  
ATOM   2957  CB  ALA A 194       9.153  24.852 -24.155  1.00  0.64           C  
ATOM   2958  H   ALA A 194      10.320  23.322 -21.990  1.00  0.64           H  
ATOM   2959  HA  ALA A 194      11.136  24.257 -24.683  1.00  0.64           H  
ATOM   2960 1HB  ALA A 194       9.210  25.737 -24.749  1.00  0.64           H  
ATOM   2961 2HB  ALA A 194       8.688  24.055 -24.738  1.00  0.64           H  
ATOM   2962 3HB  ALA A 194       8.568  25.038 -23.253  1.00  0.64           H  
ATOM   2963  N   HIS A 195      11.795  26.557 -23.605  1.00  0.65           N  
ATOM   2964  CA  HIS A 195      12.523  27.662 -22.975  1.00  0.65           C  
ATOM   2965  C   HIS A 195      11.629  28.901 -22.817  1.00  0.65           C  
ATOM   2966  O   HIS A 195      11.171  29.502 -23.792  1.00  0.65           O  
ATOM   2967  CB  HIS A 195      13.785  27.943 -23.795  1.00  0.65           C  
ATOM   2968  CG  HIS A 195      14.738  26.738 -23.812  1.00  0.65           C  
ATOM   2969  ND1 HIS A 195      15.869  26.667 -23.019  1.00  0.65           N  
ATOM   2970  CD2 HIS A 195      14.688  25.561 -24.488  1.00  0.65           C  
ATOM   2971  CE1 HIS A 195      16.477  25.512 -23.218  1.00  0.65           C  
ATOM   2972  NE2 HIS A 195      15.783  24.819 -24.106  1.00  0.65           N  
ATOM   2973  H   HIS A 195      11.654  26.604 -24.614  1.00  0.65           H  
ATOM   2974  HA  HIS A 195      12.847  27.367 -21.976  1.00  0.65           H  
ATOM   2975 1HB  HIS A 195      13.505  28.182 -24.824  1.00  0.65           H  
ATOM   2976 2HB  HIS A 195      14.319  28.803 -23.377  1.00  0.65           H  
ATOM   2977  HD1 HIS A 195      16.282  27.437 -22.484  1.00  0.65           H  
ATOM   2978  HD2 HIS A 195      13.983  25.151 -25.207  1.00  0.65           H  
ATOM   2979  HE1 HIS A 195      17.391  25.273 -22.675  1.00  0.65           H  
ATOM   2980  N   ASP A 196      11.371  29.267 -21.555  1.00  0.67           N  
ATOM   2981  CA  ASP A 196      10.425  30.305 -21.157  1.00  0.67           C  
ATOM   2982  C   ASP A 196      10.840  31.714 -21.535  1.00  0.67           C  
ATOM   2983  O   ASP A 196      10.061  32.659 -21.430  1.00  0.67           O  
ATOM   2984  CB  ASP A 196      10.228  30.246 -19.637  1.00  0.67           C  
ATOM   2985  CG  ASP A 196       8.822  30.631 -19.213  1.00  0.67           C  
ATOM   2986  OD1 ASP A 196       7.921  30.153 -19.830  1.00  0.67           O  
ATOM   2987  OD2 ASP A 196       8.648  31.366 -18.273  1.00  0.67           O  
ATOM   2988  H   ASP A 196      11.877  28.793 -20.806  1.00  0.67           H  
ATOM   2989  HA  ASP A 196       9.467  30.089 -21.640  1.00  0.67           H  
ATOM   2990 1HB  ASP A 196      10.474  29.258 -19.271  1.00  0.67           H  
ATOM   2991 2HB  ASP A 196      10.940  30.930 -19.167  1.00  0.67           H  
ATOM   2992  N   THR A 197      12.078  31.870 -21.972  1.00  0.68           N  
ATOM   2993  CA  THR A 197      12.609  33.173 -22.315  1.00  0.68           C  
ATOM   2994  C   THR A 197      12.264  33.594 -23.745  1.00  0.68           C  
ATOM   2995  O   THR A 197      12.535  34.733 -24.133  1.00  0.68           O  
ATOM   2996  CB  THR A 197      14.124  33.190 -22.085  1.00  0.68           C  
ATOM   2997  OG1 THR A 197      14.770  32.221 -22.931  1.00  0.68           O  
ATOM   2998  CG2 THR A 197      14.381  32.822 -20.650  1.00  0.68           C  
ATOM   2999  H   THR A 197      12.673  31.055 -22.047  1.00  0.68           H  
ATOM   3000  HA  THR A 197      12.163  33.906 -21.643  1.00  0.68           H  
ATOM   3001  HB  THR A 197      14.526  34.179 -22.289  1.00  0.68           H  
ATOM   3002  HG1 THR A 197      15.680  32.098 -22.641  1.00  0.68           H  
ATOM   3003 1HG2 THR A 197      15.457  32.821 -20.458  1.00  0.68           H  
ATOM   3004 2HG2 THR A 197      13.907  33.531 -20.000  1.00  0.68           H  
ATOM   3005 3HG2 THR A 197      13.972  31.837 -20.454  1.00  0.68           H  
ATOM   3006  N   LYS A 198      11.692  32.693 -24.550  1.00  0.69           N  
ATOM   3007  CA  LYS A 198      11.357  33.099 -25.907  1.00  0.69           C  
ATOM   3008  C   LYS A 198       9.906  33.557 -25.991  1.00  0.69           C  
ATOM   3009  O   LYS A 198       8.992  32.889 -25.488  1.00  0.69           O  
ATOM   3010  CB  LYS A 198      11.624  31.965 -26.893  1.00  0.69           C  
ATOM   3011  CG  LYS A 198      13.068  31.490 -26.905  1.00  0.69           C  
ATOM   3012  CD  LYS A 198      14.010  32.596 -27.367  1.00  0.69           C  
ATOM   3013  CE  LYS A 198      15.446  32.095 -27.492  1.00  0.69           C  
ATOM   3014  NZ  LYS A 198      16.386  33.192 -27.884  1.00  0.69           N  
ATOM   3015  H   LYS A 198      11.489  31.747 -24.219  1.00  0.69           H  
ATOM   3016  HA  LYS A 198      11.984  33.942 -26.186  1.00  0.69           H  
ATOM   3017 1HB  LYS A 198      11.012  31.120 -26.643  1.00  0.69           H  
ATOM   3018 2HB  LYS A 198      11.363  32.280 -27.905  1.00  0.69           H  
ATOM   3019 1HG  LYS A 198      13.349  31.176 -25.896  1.00  0.69           H  
ATOM   3020 2HG  LYS A 198      13.160  30.632 -27.573  1.00  0.69           H  
ATOM   3021 1HD  LYS A 198      13.681  32.975 -28.335  1.00  0.69           H  
ATOM   3022 2HD  LYS A 198      13.983  33.416 -26.645  1.00  0.69           H  
ATOM   3023 1HE  LYS A 198      15.762  31.682 -26.535  1.00  0.69           H  
ATOM   3024 2HE  LYS A 198      15.485  31.306 -28.248  1.00  0.69           H  
ATOM   3025 1HZ  LYS A 198      17.325  32.827 -27.956  1.00  0.69           H  
ATOM   3026 2HZ  LYS A 198      16.103  33.572 -28.777  1.00  0.69           H  
ATOM   3027 3HZ  LYS A 198      16.358  33.919 -27.182  1.00  0.69           H  
ATOM   3028  N   GLU A 199       9.678  34.683 -26.664  1.00  0.69           N  
ATOM   3029  CA  GLU A 199       8.325  35.212 -26.759  1.00  0.69           C  
ATOM   3030  C   GLU A 199       7.404  34.228 -27.443  1.00  0.69           C  
ATOM   3031  O   GLU A 199       6.329  33.924 -26.944  1.00  0.69           O  
ATOM   3032  CB  GLU A 199       8.309  36.524 -27.538  1.00  0.69           C  
ATOM   3033  CG  GLU A 199       6.946  37.200 -27.580  1.00  0.69           C  
ATOM   3034  CD  GLU A 199       6.969  38.616 -28.134  1.00  0.69           C  
ATOM   3035  OE1 GLU A 199       7.774  39.418 -27.681  1.00  0.69           O  
ATOM   3036  OE2 GLU A 199       6.177  38.898 -29.002  1.00  0.69           O  
ATOM   3037  H   GLU A 199      10.454  35.193 -27.066  1.00  0.69           H  
ATOM   3038  HA  GLU A 199       7.946  35.386 -25.751  1.00  0.69           H  
ATOM   3039 1HB  GLU A 199       9.053  37.190 -27.176  1.00  0.69           H  
ATOM   3040 2HB  GLU A 199       8.571  36.310 -28.573  1.00  0.69           H  
ATOM   3041 1HG  GLU A 199       6.297  36.592 -28.210  1.00  0.69           H  
ATOM   3042 2HG  GLU A 199       6.520  37.204 -26.581  1.00  0.69           H  
ATOM   3043  N   GLN A 200       7.850  33.656 -28.556  1.00  0.69           N  
ATOM   3044  CA  GLN A 200       7.008  32.705 -29.267  1.00  0.69           C  
ATOM   3045  C   GLN A 200       6.741  31.449 -28.464  1.00  0.69           C  
ATOM   3046  O   GLN A 200       5.663  30.856 -28.588  1.00  0.69           O  
ATOM   3047  CB  GLN A 200       7.594  32.334 -30.621  1.00  0.69           C  
ATOM   3048  CG  GLN A 200       7.495  33.393 -31.668  1.00  0.69           C  
ATOM   3049  CD  GLN A 200       6.033  33.686 -32.017  1.00  0.69           C  
ATOM   3050  OE1 GLN A 200       5.215  32.766 -32.207  1.00  0.69           O  
ATOM   3051  NE2 GLN A 200       5.704  34.965 -32.115  1.00  0.69           N  
ATOM   3052  H   GLN A 200       8.754  33.911 -28.925  1.00  0.69           H  
ATOM   3053  HA  GLN A 200       6.046  33.185 -29.448  1.00  0.69           H  
ATOM   3054 1HB  GLN A 200       8.645  32.054 -30.513  1.00  0.69           H  
ATOM   3055 2HB  GLN A 200       7.073  31.492 -30.985  1.00  0.69           H  
ATOM   3056 1HG  GLN A 200       7.966  34.309 -31.308  1.00  0.69           H  
ATOM   3057 2HG  GLN A 200       7.996  33.038 -32.565  1.00  0.69           H  
ATOM   3058 1HE2 GLN A 200       4.767  35.230 -32.342  1.00  0.69           H  
ATOM   3059 2HE2 GLN A 200       6.397  35.672 -31.958  1.00  0.69           H  
ATOM   3060  N   THR A 201       7.692  31.048 -27.625  1.00  0.68           N  
ATOM   3061  CA  THR A 201       7.470  29.869 -26.818  1.00  0.68           C  
ATOM   3062  C   THR A 201       6.319  30.072 -25.871  1.00  0.68           C  
ATOM   3063  O   THR A 201       5.458  29.211 -25.731  1.00  0.68           O  
ATOM   3064  CB  THR A 201       8.691  29.456 -26.018  1.00  0.68           C  
ATOM   3065  OG1 THR A 201       9.722  29.087 -26.922  1.00  0.68           O  
ATOM   3066  CG2 THR A 201       8.341  28.312 -25.104  1.00  0.68           C  
ATOM   3067  H   THR A 201       8.549  31.574 -27.530  1.00  0.68           H  
ATOM   3068  HA  THR A 201       7.238  29.053 -27.487  1.00  0.68           H  
ATOM   3069  HB  THR A 201       9.037  30.291 -25.405  1.00  0.68           H  
ATOM   3070  HG1 THR A 201      10.284  28.394 -26.508  1.00  0.68           H  
ATOM   3071 1HG2 THR A 201       9.226  28.030 -24.543  1.00  0.68           H  
ATOM   3072 2HG2 THR A 201       7.556  28.614 -24.414  1.00  0.68           H  
ATOM   3073 3HG2 THR A 201       8.001  27.477 -25.694  1.00  0.68           H  
ATOM   3074  N   VAL A 202       6.287  31.211 -25.213  1.00  0.67           N  
ATOM   3075  CA  VAL A 202       5.201  31.435 -24.287  1.00  0.67           C  
ATOM   3076  C   VAL A 202       3.896  31.860 -24.957  1.00  0.67           C  
ATOM   3077  O   VAL A 202       2.821  31.380 -24.604  1.00  0.67           O  
ATOM   3078  CB  VAL A 202       5.609  32.440 -23.238  1.00  0.67           C  
ATOM   3079  CG1 VAL A 202       4.441  32.745 -22.421  1.00  0.67           C  
ATOM   3080  CG2 VAL A 202       6.735  31.836 -22.392  1.00  0.67           C  
ATOM   3081  H   VAL A 202       7.035  31.901 -25.348  1.00  0.67           H  
ATOM   3082  HA  VAL A 202       5.019  30.499 -23.761  1.00  0.67           H  
ATOM   3083  HB  VAL A 202       5.957  33.366 -23.705  1.00  0.67           H  
ATOM   3084 1HG1 VAL A 202       4.748  33.424 -21.665  1.00  0.67           H  
ATOM   3085 2HG1 VAL A 202       3.656  33.187 -23.033  1.00  0.67           H  
ATOM   3086 3HG1 VAL A 202       4.075  31.843 -21.984  1.00  0.67           H  
ATOM   3087 1HG2 VAL A 202       7.038  32.540 -21.612  1.00  0.67           H  
ATOM   3088 2HG2 VAL A 202       6.397  30.913 -21.921  1.00  0.67           H  
ATOM   3089 3HG2 VAL A 202       7.597  31.620 -23.029  1.00  0.67           H  
ATOM   3090  N   VAL A 203       3.988  32.776 -25.906  1.00  0.66           N  
ATOM   3091  CA  VAL A 203       2.839  33.329 -26.604  1.00  0.66           C  
ATOM   3092  C   VAL A 203       2.115  32.358 -27.543  1.00  0.66           C  
ATOM   3093  O   VAL A 203       0.883  32.365 -27.600  1.00  0.66           O  
ATOM   3094  CB  VAL A 203       3.281  34.572 -27.392  1.00  0.66           C  
ATOM   3095  CG1 VAL A 203       2.160  35.067 -28.265  1.00  0.66           C  
ATOM   3096  CG2 VAL A 203       3.718  35.655 -26.398  1.00  0.66           C  
ATOM   3097  H   VAL A 203       4.904  33.128 -26.166  1.00  0.66           H  
ATOM   3098  HA  VAL A 203       2.127  33.655 -25.847  1.00  0.66           H  
ATOM   3099  HB  VAL A 203       4.111  34.310 -28.044  1.00  0.66           H  
ATOM   3100 1HG1 VAL A 203       2.496  35.941 -28.820  1.00  0.66           H  
ATOM   3101 2HG1 VAL A 203       1.876  34.277 -28.965  1.00  0.66           H  
ATOM   3102 3HG1 VAL A 203       1.307  35.332 -27.646  1.00  0.66           H  
ATOM   3103 1HG2 VAL A 203       4.046  36.539 -26.942  1.00  0.66           H  
ATOM   3104 2HG2 VAL A 203       2.883  35.917 -25.750  1.00  0.66           H  
ATOM   3105 3HG2 VAL A 203       4.543  35.282 -25.786  1.00  0.66           H  
ATOM   3106  N   THR A 204       2.865  31.559 -28.307  1.00  0.66           N  
ATOM   3107  CA  THR A 204       2.270  30.665 -29.290  1.00  0.66           C  
ATOM   3108  C   THR A 204       2.414  29.181 -28.923  1.00  0.66           C  
ATOM   3109  O   THR A 204       1.420  28.447 -28.850  1.00  0.66           O  
ATOM   3110  CB  THR A 204       2.947  30.884 -30.659  1.00  0.66           C  
ATOM   3111  OG1 THR A 204       2.793  32.251 -31.078  1.00  0.66           O  
ATOM   3112  CG2 THR A 204       2.337  29.981 -31.698  1.00  0.66           C  
ATOM   3113  H   THR A 204       3.878  31.562 -28.229  1.00  0.66           H  
ATOM   3114  HA  THR A 204       1.209  30.894 -29.371  1.00  0.66           H  
ATOM   3115  HB  THR A 204       4.010  30.664 -30.568  1.00  0.66           H  
ATOM   3116  HG1 THR A 204       3.549  32.484 -31.663  1.00  0.66           H  
ATOM   3117 1HG2 THR A 204       2.836  30.138 -32.654  1.00  0.66           H  
ATOM   3118 2HG2 THR A 204       2.451  28.951 -31.390  1.00  0.66           H  
ATOM   3119 3HG2 THR A 204       1.278  30.206 -31.798  1.00  0.66           H  
ATOM   3120  N   LEU A 205       3.653  28.731 -28.717  1.00  0.65           N  
ATOM   3121  CA  LEU A 205       3.896  27.306 -28.509  1.00  0.65           C  
ATOM   3122  C   LEU A 205       3.255  26.790 -27.239  1.00  0.65           C  
ATOM   3123  O   LEU A 205       2.601  25.757 -27.268  1.00  0.65           O  
ATOM   3124  CB  LEU A 205       5.378  26.983 -28.450  1.00  0.65           C  
ATOM   3125  CG  LEU A 205       5.716  25.515 -28.260  1.00  0.65           C  
ATOM   3126  CD1 LEU A 205       5.157  24.670 -29.428  1.00  0.65           C  
ATOM   3127  CD2 LEU A 205       7.202  25.361 -28.162  1.00  0.65           C  
ATOM   3128  H   LEU A 205       4.430  29.391 -28.727  1.00  0.65           H  
ATOM   3129  HA  LEU A 205       3.468  26.767 -29.353  1.00  0.65           H  
ATOM   3130 1HB  LEU A 205       5.870  27.356 -29.311  1.00  0.65           H  
ATOM   3131 2HB  LEU A 205       5.768  27.476 -27.588  1.00  0.65           H  
ATOM   3132  HG  LEU A 205       5.267  25.177 -27.356  1.00  0.65           H  
ATOM   3133 1HD1 LEU A 205       5.400  23.619 -29.261  1.00  0.65           H  
ATOM   3134 2HD1 LEU A 205       4.079  24.788 -29.481  1.00  0.65           H  
ATOM   3135 3HD1 LEU A 205       5.601  24.990 -30.365  1.00  0.65           H  
ATOM   3136 1HD2 LEU A 205       7.438  24.322 -28.006  1.00  0.65           H  
ATOM   3137 2HD2 LEU A 205       7.665  25.706 -29.088  1.00  0.65           H  
ATOM   3138 3HD2 LEU A 205       7.580  25.943 -27.332  1.00  0.65           H  
ATOM   3139  N   ALA A 206       3.403  27.494 -26.125  1.00  0.64           N  
ATOM   3140  CA  ALA A 206       2.828  27.040 -24.871  1.00  0.64           C  
ATOM   3141  C   ALA A 206       1.327  26.848 -25.004  1.00  0.64           C  
ATOM   3142  O   ALA A 206       0.764  25.917 -24.438  1.00  0.64           O  
ATOM   3143  CB  ALA A 206       3.127  28.003 -23.749  1.00  0.64           C  
ATOM   3144  H   ALA A 206       3.970  28.334 -26.130  1.00  0.64           H  
ATOM   3145  HA  ALA A 206       3.275  26.075 -24.630  1.00  0.64           H  
ATOM   3146 1HB  ALA A 206       2.702  27.615 -22.831  1.00  0.64           H  
ATOM   3147 2HB  ALA A 206       4.203  28.118 -23.639  1.00  0.64           H  
ATOM   3148 3HB  ALA A 206       2.682  28.965 -23.978  1.00  0.64           H  
ATOM   3149  N   LYS A 207       0.652  27.708 -25.777  1.00  0.63           N  
ATOM   3150  CA  LYS A 207      -0.781  27.516 -25.932  1.00  0.63           C  
ATOM   3151  C   LYS A 207      -1.004  26.197 -26.657  1.00  0.63           C  
ATOM   3152  O   LYS A 207      -1.824  25.377 -26.247  1.00  0.63           O  
ATOM   3153  CB  LYS A 207      -1.404  28.659 -26.731  1.00  0.63           C  
ATOM   3154  CG  LYS A 207      -1.436  29.957 -25.996  1.00  0.63           C  
ATOM   3155  CD  LYS A 207      -1.970  31.093 -26.834  1.00  0.63           C  
ATOM   3156  CE  LYS A 207      -3.463  30.968 -27.046  1.00  0.63           C  
ATOM   3157  NZ  LYS A 207      -4.008  32.123 -27.810  1.00  0.63           N  
ATOM   3158  H   LYS A 207       1.131  28.463 -26.250  1.00  0.63           H  
ATOM   3159  HA  LYS A 207      -1.249  27.455 -24.948  1.00  0.63           H  
ATOM   3160 1HB  LYS A 207      -0.847  28.804 -27.656  1.00  0.63           H  
ATOM   3161 2HB  LYS A 207      -2.428  28.394 -26.998  1.00  0.63           H  
ATOM   3162 1HG  LYS A 207      -2.054  29.829 -25.133  1.00  0.63           H  
ATOM   3163 2HG  LYS A 207      -0.424  30.207 -25.685  1.00  0.63           H  
ATOM   3164 1HD  LYS A 207      -1.743  32.038 -26.340  1.00  0.63           H  
ATOM   3165 2HD  LYS A 207      -1.466  31.085 -27.803  1.00  0.63           H  
ATOM   3166 1HE  LYS A 207      -3.670  30.047 -27.593  1.00  0.63           H  
ATOM   3167 2HE  LYS A 207      -3.957  30.918 -26.074  1.00  0.63           H  
ATOM   3168 1HZ  LYS A 207      -5.005  32.006 -27.931  1.00  0.63           H  
ATOM   3169 2HZ  LYS A 207      -3.825  32.977 -27.302  1.00  0.63           H  
ATOM   3170 3HZ  LYS A 207      -3.560  32.168 -28.714  1.00  0.63           H  
ATOM   3171  N   MET A 208      -0.195  25.951 -27.693  1.00  0.62           N  
ATOM   3172  CA  MET A 208      -0.301  24.716 -28.460  1.00  0.62           C  
ATOM   3173  C   MET A 208      -0.019  23.492 -27.580  1.00  0.62           C  
ATOM   3174  O   MET A 208      -0.713  22.476 -27.664  1.00  0.62           O  
ATOM   3175  CB  MET A 208       0.676  24.739 -29.629  1.00  0.62           C  
ATOM   3176  CG  MET A 208       0.394  25.714 -30.751  1.00  0.62           C  
ATOM   3177  SD  MET A 208       1.719  25.678 -31.979  1.00  0.62           S  
ATOM   3178  CE  MET A 208       1.140  26.746 -33.266  1.00  0.62           C  
ATOM   3179  H   MET A 208       0.485  26.658 -27.978  1.00  0.62           H  
ATOM   3180  HA  MET A 208      -1.317  24.633 -28.843  1.00  0.62           H  
ATOM   3181 1HB  MET A 208       1.675  24.902 -29.285  1.00  0.62           H  
ATOM   3182 2HB  MET A 208       0.653  23.793 -30.069  1.00  0.62           H  
ATOM   3183 1HG  MET A 208      -0.545  25.458 -31.237  1.00  0.62           H  
ATOM   3184 2HG  MET A 208       0.317  26.721 -30.349  1.00  0.62           H  
ATOM   3185 1HE  MET A 208       1.888  26.798 -34.063  1.00  0.62           H  
ATOM   3186 2HE  MET A 208       0.208  26.352 -33.668  1.00  0.62           H  
ATOM   3187 3HE  MET A 208       0.966  27.736 -32.866  1.00  0.62           H  
ATOM   3188  N   MET A 209       0.988  23.601 -26.703  1.00  0.62           N  
ATOM   3189  CA  MET A 209       1.372  22.503 -25.821  1.00  0.62           C  
ATOM   3190  C   MET A 209       0.200  22.136 -24.919  1.00  0.62           C  
ATOM   3191  O   MET A 209      -0.117  20.952 -24.730  1.00  0.62           O  
ATOM   3192  CB  MET A 209       2.594  22.907 -24.967  1.00  0.62           C  
ATOM   3193  CG  MET A 209       3.914  23.061 -25.758  1.00  0.62           C  
ATOM   3194  SD  MET A 209       5.320  23.808 -24.807  1.00  0.62           S  
ATOM   3195  CE  MET A 209       5.793  22.581 -23.602  1.00  0.62           C  
ATOM   3196  H   MET A 209       1.515  24.467 -26.683  1.00  0.62           H  
ATOM   3197  HA  MET A 209       1.619  21.645 -26.432  1.00  0.62           H  
ATOM   3198 1HB  MET A 209       2.385  23.842 -24.461  1.00  0.62           H  
ATOM   3199 2HB  MET A 209       2.755  22.154 -24.199  1.00  0.62           H  
ATOM   3200 1HG  MET A 209       4.227  22.111 -26.132  1.00  0.62           H  
ATOM   3201 2HG  MET A 209       3.711  23.679 -26.615  1.00  0.62           H  
ATOM   3202 1HE  MET A 209       6.631  22.952 -23.006  1.00  0.62           H  
ATOM   3203 2HE  MET A 209       4.959  22.396 -22.957  1.00  0.62           H  
ATOM   3204 3HE  MET A 209       6.089  21.664 -24.104  1.00  0.62           H  
ATOM   3205  N   LEU A 210      -0.478  23.163 -24.401  1.00  0.61           N  
ATOM   3206  CA  LEU A 210      -1.621  22.970 -23.526  1.00  0.61           C  
ATOM   3207  C   LEU A 210      -2.846  22.429 -24.280  1.00  0.61           C  
ATOM   3208  O   LEU A 210      -3.514  21.501 -23.802  1.00  0.61           O  
ATOM   3209  CB  LEU A 210      -1.952  24.315 -22.864  1.00  0.61           C  
ATOM   3210  CG  LEU A 210      -0.892  24.828 -21.889  1.00  0.61           C  
ATOM   3211  CD1 LEU A 210      -1.208  26.264 -21.421  1.00  0.61           C  
ATOM   3212  CD2 LEU A 210      -0.866  23.911 -20.784  1.00  0.61           C  
ATOM   3213  H   LEU A 210      -0.165  24.117 -24.596  1.00  0.61           H  
ATOM   3214  HA  LEU A 210      -1.346  22.253 -22.756  1.00  0.61           H  
ATOM   3215 1HB  LEU A 210      -2.098  25.068 -23.640  1.00  0.61           H  
ATOM   3216 2HB  LEU A 210      -2.868  24.197 -22.313  1.00  0.61           H  
ATOM   3217  HG  LEU A 210       0.079  24.840 -22.372  1.00  0.61           H  
ATOM   3218 1HD1 LEU A 210      -0.442  26.606 -20.729  1.00  0.61           H  
ATOM   3219 2HD1 LEU A 210      -1.233  26.929 -22.287  1.00  0.61           H  
ATOM   3220 3HD1 LEU A 210      -2.159  26.278 -20.924  1.00  0.61           H  
ATOM   3221 1HD2 LEU A 210      -0.119  24.225 -20.061  1.00  0.61           H  
ATOM   3222 2HD2 LEU A 210      -1.849  23.903 -20.336  1.00  0.61           H  
ATOM   3223 3HD2 LEU A 210      -0.628  22.923 -21.149  1.00  0.61           H  
ATOM   3224  N   ASP A 211      -3.106  22.949 -25.496  1.00  0.61           N  
ATOM   3225  CA  ASP A 211      -4.247  22.485 -26.291  1.00  0.61           C  
ATOM   3226  C   ASP A 211      -4.102  21.010 -26.626  1.00  0.61           C  
ATOM   3227  O   ASP A 211      -5.061  20.233 -26.534  1.00  0.61           O  
ATOM   3228  CB  ASP A 211      -4.342  23.226 -27.648  1.00  0.61           C  
ATOM   3229  CG  ASP A 211      -4.823  24.700 -27.634  1.00  0.61           C  
ATOM   3230  OD1 ASP A 211      -5.359  25.143 -26.656  1.00  0.61           O  
ATOM   3231  OD2 ASP A 211      -4.656  25.356 -28.637  1.00  0.61           O  
ATOM   3232  H   ASP A 211      -2.521  23.705 -25.853  1.00  0.61           H  
ATOM   3233  HA  ASP A 211      -5.160  22.631 -25.717  1.00  0.61           H  
ATOM   3234 1HB  ASP A 211      -3.352  23.211 -28.110  1.00  0.61           H  
ATOM   3235 2HB  ASP A 211      -5.000  22.662 -28.307  1.00  0.61           H  
ATOM   3236  N   GLU A 212      -2.882  20.624 -26.984  1.00  0.62           N  
ATOM   3237  CA  GLU A 212      -2.589  19.272 -27.407  1.00  0.62           C  
ATOM   3238  C   GLU A 212      -2.587  18.287 -26.267  1.00  0.62           C  
ATOM   3239  O   GLU A 212      -3.152  17.196 -26.388  1.00  0.62           O  
ATOM   3240  CB  GLU A 212      -1.234  19.255 -28.061  1.00  0.62           C  
ATOM   3241  CG  GLU A 212      -0.794  17.938 -28.632  1.00  0.62           C  
ATOM   3242  CD  GLU A 212      -1.582  17.538 -29.853  1.00  0.62           C  
ATOM   3243  OE1 GLU A 212      -2.259  18.369 -30.408  1.00  0.62           O  
ATOM   3244  OE2 GLU A 212      -1.466  16.409 -30.263  1.00  0.62           O  
ATOM   3245  H   GLU A 212      -2.132  21.317 -27.024  1.00  0.62           H  
ATOM   3246  HA  GLU A 212      -3.341  18.968 -28.130  1.00  0.62           H  
ATOM   3247 1HB  GLU A 212      -1.281  19.942 -28.874  1.00  0.62           H  
ATOM   3248 2HB  GLU A 212      -0.502  19.632 -27.372  1.00  0.62           H  
ATOM   3249 1HG  GLU A 212       0.261  18.003 -28.864  1.00  0.62           H  
ATOM   3250 2HG  GLU A 212      -0.914  17.172 -27.866  1.00  0.62           H  
ATOM   3251  N   THR A 213      -1.989  18.660 -25.145  1.00  0.63           N  
ATOM   3252  CA  THR A 213      -1.922  17.730 -24.049  1.00  0.63           C  
ATOM   3253  C   THR A 213      -3.361  17.390 -23.651  1.00  0.63           C  
ATOM   3254  O   THR A 213      -3.730  16.218 -23.546  1.00  0.63           O  
ATOM   3255  CB  THR A 213      -1.116  18.329 -22.888  1.00  0.63           C  
ATOM   3256  OG1 THR A 213       0.195  18.657 -23.343  1.00  0.63           O  
ATOM   3257  CG2 THR A 213      -0.977  17.321 -21.786  1.00  0.63           C  
ATOM   3258  H   THR A 213      -1.532  19.572 -25.061  1.00  0.63           H  
ATOM   3259  HA  THR A 213      -1.426  16.814 -24.387  1.00  0.63           H  
ATOM   3260  HB  THR A 213      -1.609  19.232 -22.534  1.00  0.63           H  
ATOM   3261  HG1 THR A 213       0.115  19.400 -23.988  1.00  0.63           H  
ATOM   3262 1HG2 THR A 213      -0.395  17.717 -20.973  1.00  0.63           H  
ATOM   3263 2HG2 THR A 213      -1.954  17.062 -21.427  1.00  0.63           H  
ATOM   3264 3HG2 THR A 213      -0.477  16.443 -22.176  1.00  0.63           H  
ATOM   3265  N   LYS A 214      -4.216  18.426 -23.543  1.00  0.64           N  
ATOM   3266  CA  LYS A 214      -5.611  18.176 -23.198  1.00  0.64           C  
ATOM   3267  C   LYS A 214      -6.354  17.380 -24.276  1.00  0.64           C  
ATOM   3268  O   LYS A 214      -7.120  16.464 -23.951  1.00  0.64           O  
ATOM   3269  CB  LYS A 214      -6.359  19.496 -23.024  1.00  0.64           C  
ATOM   3270  CG  LYS A 214      -6.047  20.304 -21.781  1.00  0.64           C  
ATOM   3271  CD  LYS A 214      -6.886  21.567 -21.817  1.00  0.64           C  
ATOM   3272  CE  LYS A 214      -6.695  22.456 -20.620  1.00  0.64           C  
ATOM   3273  NZ  LYS A 214      -7.275  21.913 -19.395  1.00  0.64           N  
ATOM   3274  H   LYS A 214      -3.890  19.386 -23.665  1.00  0.64           H  
ATOM   3275  HA  LYS A 214      -5.641  17.613 -22.269  1.00  0.64           H  
ATOM   3276 1HB  LYS A 214      -6.142  20.138 -23.883  1.00  0.64           H  
ATOM   3277 2HB  LYS A 214      -7.431  19.302 -23.032  1.00  0.64           H  
ATOM   3278 1HG  LYS A 214      -6.274  19.727 -20.886  1.00  0.64           H  
ATOM   3279 2HG  LYS A 214      -4.987  20.568 -21.776  1.00  0.64           H  
ATOM   3280 1HD  LYS A 214      -6.616  22.135 -22.713  1.00  0.64           H  
ATOM   3281 2HD  LYS A 214      -7.937  21.298 -21.887  1.00  0.64           H  
ATOM   3282 1HE  LYS A 214      -5.632  22.620 -20.460  1.00  0.64           H  
ATOM   3283 2HE  LYS A 214      -7.179  23.411 -20.822  1.00  0.64           H  
ATOM   3284 1HZ  LYS A 214      -7.109  22.628 -18.665  1.00  0.64           H  
ATOM   3285 2HZ  LYS A 214      -8.264  21.776 -19.511  1.00  0.64           H  
ATOM   3286 3HZ  LYS A 214      -6.841  21.042 -19.144  1.00  0.64           H  
ATOM   3287  N   SER A 215      -6.102  17.674 -25.557  1.00  0.64           N  
ATOM   3288  CA  SER A 215      -6.776  16.996 -26.664  1.00  0.64           C  
ATOM   3289  C   SER A 215      -6.490  15.499 -26.681  1.00  0.64           C  
ATOM   3290  O   SER A 215      -7.329  14.699 -27.099  1.00  0.64           O  
ATOM   3291  CB  SER A 215      -6.363  17.606 -27.988  1.00  0.64           C  
ATOM   3292  OG  SER A 215      -6.811  18.935 -28.093  1.00  0.64           O  
ATOM   3293  H   SER A 215      -5.465  18.437 -25.788  1.00  0.64           H  
ATOM   3294  HA  SER A 215      -7.850  17.134 -26.541  1.00  0.64           H  
ATOM   3295 1HB  SER A 215      -5.279  17.574 -28.077  1.00  0.64           H  
ATOM   3296 2HB  SER A 215      -6.773  17.014 -28.802  1.00  0.64           H  
ATOM   3297  HG  SER A 215      -6.302  19.441 -27.422  1.00  0.64           H  
ATOM   3298  N   ARG A 216      -5.318  15.116 -26.182  1.00  0.64           N  
ATOM   3299  CA  ARG A 216      -4.908  13.721 -26.135  1.00  0.64           C  
ATOM   3300  C   ARG A 216      -5.399  13.015 -24.871  1.00  0.64           C  
ATOM   3301  O   ARG A 216      -5.105  11.835 -24.665  1.00  0.64           O  
ATOM   3302  CB  ARG A 216      -3.394  13.621 -26.221  1.00  0.64           C  
ATOM   3303  CG  ARG A 216      -2.829  14.159 -27.511  1.00  0.64           C  
ATOM   3304  CD  ARG A 216      -3.177  13.323 -28.684  1.00  0.64           C  
ATOM   3305  NE  ARG A 216      -2.847  14.017 -29.900  1.00  0.64           N  
ATOM   3306  CZ  ARG A 216      -3.098  13.615 -31.148  1.00  0.64           C  
ATOM   3307  NH1 ARG A 216      -3.682  12.459 -31.398  1.00  0.64           N  
ATOM   3308  NH2 ARG A 216      -2.745  14.433 -32.115  1.00  0.64           N  
ATOM   3309  H   ARG A 216      -4.656  15.836 -25.882  1.00  0.64           H  
ATOM   3310  HA  ARG A 216      -5.333  13.213 -26.998  1.00  0.64           H  
ATOM   3311 1HB  ARG A 216      -2.962  14.215 -25.416  1.00  0.64           H  
ATOM   3312 2HB  ARG A 216      -3.072  12.590 -26.092  1.00  0.64           H  
ATOM   3313 1HG  ARG A 216      -3.233  15.148 -27.700  1.00  0.64           H  
ATOM   3314 2HG  ARG A 216      -1.741  14.228 -27.438  1.00  0.64           H  
ATOM   3315 1HD  ARG A 216      -2.613  12.390 -28.658  1.00  0.64           H  
ATOM   3316 2HD  ARG A 216      -4.245  13.112 -28.686  1.00  0.64           H  
ATOM   3317  HE  ARG A 216      -2.383  14.925 -29.816  1.00  0.64           H  
ATOM   3318 1HH1 ARG A 216      -3.941  11.853 -30.634  1.00  0.64           H  
ATOM   3319 2HH1 ARG A 216      -3.864  12.181 -32.349  1.00  0.64           H  
ATOM   3320 1HH2 ARG A 216      -2.324  15.335 -31.832  1.00  0.64           H  
ATOM   3321 2HH2 ARG A 216      -2.910  14.202 -33.079  1.00  0.64           H  
ATOM   3322  N   GLY A 217      -6.140  13.731 -24.016  1.00  0.63           N  
ATOM   3323  CA  GLY A 217      -6.648  13.164 -22.778  1.00  0.63           C  
ATOM   3324  C   GLY A 217      -5.582  13.104 -21.697  1.00  0.63           C  
ATOM   3325  O   GLY A 217      -5.684  12.304 -20.765  1.00  0.63           O  
ATOM   3326  H   GLY A 217      -6.375  14.700 -24.219  1.00  0.63           H  
ATOM   3327 1HA  GLY A 217      -7.484  13.772 -22.430  1.00  0.63           H  
ATOM   3328 2HA  GLY A 217      -7.035  12.165 -22.969  1.00  0.63           H  
ATOM   3329  N   LEU A 218      -4.547  13.925 -21.833  1.00  0.62           N  
ATOM   3330  CA  LEU A 218      -3.449  13.913 -20.894  1.00  0.62           C  
ATOM   3331  C   LEU A 218      -3.534  15.087 -19.916  1.00  0.62           C  
ATOM   3332  O   LEU A 218      -3.936  16.194 -20.280  1.00  0.62           O  
ATOM   3333  CB  LEU A 218      -2.160  13.953 -21.704  1.00  0.62           C  
ATOM   3334  CG  LEU A 218      -2.016  12.818 -22.711  1.00  0.62           C  
ATOM   3335  CD1 LEU A 218      -0.791  13.028 -23.576  1.00  0.62           C  
ATOM   3336  CD2 LEU A 218      -1.933  11.528 -21.969  1.00  0.62           C  
ATOM   3337  H   LEU A 218      -4.504  14.592 -22.603  1.00  0.62           H  
ATOM   3338  HA  LEU A 218      -3.489  12.987 -20.335  1.00  0.62           H  
ATOM   3339 1HB  LEU A 218      -2.138  14.854 -22.263  1.00  0.62           H  
ATOM   3340 2HB  LEU A 218      -1.328  13.935 -21.020  1.00  0.62           H  
ATOM   3341  HG  LEU A 218      -2.885  12.806 -23.357  1.00  0.62           H  
ATOM   3342 1HD1 LEU A 218      -0.714  12.218 -24.300  1.00  0.62           H  
ATOM   3343 2HD1 LEU A 218      -0.874  13.979 -24.103  1.00  0.62           H  
ATOM   3344 3HD1 LEU A 218       0.082  13.029 -22.964  1.00  0.62           H  
ATOM   3345 1HD2 LEU A 218      -1.849  10.701 -22.673  1.00  0.62           H  
ATOM   3346 2HD2 LEU A 218      -1.059  11.544 -21.316  1.00  0.62           H  
ATOM   3347 3HD2 LEU A 218      -2.836  11.409 -21.377  1.00  0.62           H  
ATOM   3348  N   THR A 219      -3.132  14.854 -18.675  1.00  0.61           N  
ATOM   3349  CA  THR A 219      -3.113  15.906 -17.669  1.00  0.61           C  
ATOM   3350  C   THR A 219      -1.865  16.774 -17.735  1.00  0.61           C  
ATOM   3351  O   THR A 219      -0.752  16.269 -17.769  1.00  0.61           O  
ATOM   3352  CB  THR A 219      -3.237  15.296 -16.259  1.00  0.61           C  
ATOM   3353  OG1 THR A 219      -4.504  14.631 -16.130  1.00  0.61           O  
ATOM   3354  CG2 THR A 219      -3.070  16.361 -15.185  1.00  0.61           C  
ATOM   3355  H   THR A 219      -2.852  13.905 -18.424  1.00  0.61           H  
ATOM   3356  HA  THR A 219      -3.975  16.555 -17.837  1.00  0.61           H  
ATOM   3357  HB  THR A 219      -2.464  14.554 -16.131  1.00  0.61           H  
ATOM   3358  HG1 THR A 219      -4.494  13.818 -16.658  1.00  0.61           H  
ATOM   3359 1HG2 THR A 219      -3.145  15.900 -14.202  1.00  0.61           H  
ATOM   3360 2HG2 THR A 219      -2.093  16.825 -15.289  1.00  0.61           H  
ATOM   3361 3HG2 THR A 219      -3.848  17.118 -15.295  1.00  0.61           H  
ATOM   3362  N   VAL A 220      -2.044  18.092 -17.730  1.00  0.60           N  
ATOM   3363  CA  VAL A 220      -0.906  19.015 -17.717  1.00  0.60           C  
ATOM   3364  C   VAL A 220      -0.504  19.366 -16.288  1.00  0.60           C  
ATOM   3365  O   VAL A 220      -1.268  20.028 -15.566  1.00  0.60           O  
ATOM   3366  CB  VAL A 220      -1.267  20.331 -18.395  1.00  0.60           C  
ATOM   3367  CG1 VAL A 220      -0.109  21.254 -18.279  1.00  0.60           C  
ATOM   3368  CG2 VAL A 220      -1.620  20.151 -19.836  1.00  0.60           C  
ATOM   3369  H   VAL A 220      -2.985  18.454 -17.724  1.00  0.60           H  
ATOM   3370  HA  VAL A 220      -0.058  18.547 -18.225  1.00  0.60           H  
ATOM   3371  HB  VAL A 220      -2.082  20.728 -17.887  1.00  0.60           H  
ATOM   3372 1HG1 VAL A 220      -0.340  22.203 -18.704  1.00  0.60           H  
ATOM   3373 2HG1 VAL A 220       0.138  21.392 -17.247  1.00  0.60           H  
ATOM   3374 3HG1 VAL A 220       0.713  20.822 -18.776  1.00  0.60           H  
ATOM   3375 1HG2 VAL A 220      -1.881  21.110 -20.277  1.00  0.60           H  
ATOM   3376 2HG2 VAL A 220      -0.758  19.757 -20.337  1.00  0.60           H  
ATOM   3377 3HG2 VAL A 220      -2.466  19.467 -19.936  1.00  0.60           H  
ATOM   3378  N   THR A 221       0.691  18.935 -15.891  1.00  0.60           N  
ATOM   3379  CA  THR A 221       1.119  19.145 -14.521  1.00  0.60           C  
ATOM   3380  C   THR A 221       2.633  19.429 -14.351  1.00  0.60           C  
ATOM   3381  O   THR A 221       3.339  19.789 -15.304  1.00  0.60           O  
ATOM   3382  CB  THR A 221       0.650  17.941 -13.679  1.00  0.60           C  
ATOM   3383  OG1 THR A 221       0.848  18.206 -12.305  1.00  0.60           O  
ATOM   3384  CG2 THR A 221       1.409  16.695 -14.072  1.00  0.60           C  
ATOM   3385  H   THR A 221       1.262  18.388 -16.537  1.00  0.60           H  
ATOM   3386  HA  THR A 221       0.592  20.017 -14.151  1.00  0.60           H  
ATOM   3387  HB  THR A 221      -0.409  17.782 -13.846  1.00  0.60           H  
ATOM   3388  HG1 THR A 221       0.435  17.472 -11.776  1.00  0.60           H  
ATOM   3389 1HG2 THR A 221       1.055  15.864 -13.462  1.00  0.60           H  
ATOM   3390 2HG2 THR A 221       1.237  16.488 -15.130  1.00  0.60           H  
ATOM   3391 3HG2 THR A 221       2.466  16.829 -13.905  1.00  0.60           H  
ATOM   3392  N   THR A 222       3.092  19.343 -13.095  1.00  0.61           N  
ATOM   3393  CA  THR A 222       4.483  19.571 -12.711  1.00  0.61           C  
ATOM   3394  C   THR A 222       5.251  18.244 -12.766  1.00  0.61           C  
ATOM   3395  O   THR A 222       4.644  17.174 -12.704  1.00  0.61           O  
ATOM   3396  CB  THR A 222       4.586  20.135 -11.268  1.00  0.61           C  
ATOM   3397  OG1 THR A 222       4.124  19.172 -10.321  1.00  0.61           O  
ATOM   3398  CG2 THR A 222       3.735  21.383 -11.111  1.00  0.61           C  
ATOM   3399  H   THR A 222       2.419  19.054 -12.405  1.00  0.61           H  
ATOM   3400  HA  THR A 222       4.938  20.271 -13.412  1.00  0.61           H  
ATOM   3401  HB  THR A 222       5.596  20.374 -11.047  1.00  0.61           H  
ATOM   3402  HG1 THR A 222       4.267  19.531  -9.441  1.00  0.61           H  
ATOM   3403 1HG2 THR A 222       3.817  21.773 -10.090  1.00  0.61           H  
ATOM   3404 2HG2 THR A 222       4.069  22.127 -11.799  1.00  0.61           H  
ATOM   3405 3HG2 THR A 222       2.701  21.129 -11.318  1.00  0.61           H  
ATOM   3406  N   VAL A 223       6.581  18.298 -12.766  1.00  0.63           N  
ATOM   3407  CA  VAL A 223       7.377  17.074 -12.775  1.00  0.63           C  
ATOM   3408  C   VAL A 223       7.167  16.298 -11.478  1.00  0.63           C  
ATOM   3409  O   VAL A 223       6.956  15.084 -11.488  1.00  0.63           O  
ATOM   3410  CB  VAL A 223       8.876  17.389 -12.930  1.00  0.63           C  
ATOM   3411  CG1 VAL A 223       9.700  16.090 -12.776  1.00  0.63           C  
ATOM   3412  CG2 VAL A 223       9.117  18.053 -14.279  1.00  0.63           C  
ATOM   3413  H   VAL A 223       7.029  19.202 -12.797  1.00  0.63           H  
ATOM   3414  HA  VAL A 223       7.060  16.459 -13.617  1.00  0.63           H  
ATOM   3415  HB  VAL A 223       9.185  18.070 -12.133  1.00  0.63           H  
ATOM   3416 1HG1 VAL A 223      10.750  16.317 -12.867  1.00  0.63           H  
ATOM   3417 2HG1 VAL A 223       9.510  15.654 -11.794  1.00  0.63           H  
ATOM   3418 3HG1 VAL A 223       9.418  15.377 -13.555  1.00  0.63           H  
ATOM   3419 1HG2 VAL A 223      10.166  18.296 -14.381  1.00  0.63           H  
ATOM   3420 2HG2 VAL A 223       8.823  17.388 -15.070  1.00  0.63           H  
ATOM   3421 3HG2 VAL A 223       8.532  18.965 -14.340  1.00  0.63           H  
ATOM   3422  N   GLY A 224       7.205  17.016 -10.357  1.00  0.67           N  
ATOM   3423  CA  GLY A 224       7.013  16.359  -9.070  1.00  0.67           C  
ATOM   3424  C   GLY A 224       5.652  15.666  -8.992  1.00  0.67           C  
ATOM   3425  O   GLY A 224       5.549  14.533  -8.501  1.00  0.67           O  
ATOM   3426  H   GLY A 224       7.389  18.016 -10.388  1.00  0.67           H  
ATOM   3427 1HA  GLY A 224       7.807  15.637  -8.897  1.00  0.67           H  
ATOM   3428 2HA  GLY A 224       7.093  17.107  -8.285  1.00  0.67           H  
ATOM   3429  N   ASP A 225       4.602  16.299  -9.537  1.00  0.72           N  
ATOM   3430  CA  ASP A 225       3.276  15.696  -9.501  1.00  0.72           C  
ATOM   3431  C   ASP A 225       3.226  14.474 -10.412  1.00  0.72           C  
ATOM   3432  O   ASP A 225       2.712  13.425 -10.022  1.00  0.72           O  
ATOM   3433  CB  ASP A 225       2.201  16.707  -9.863  1.00  0.72           C  
ATOM   3434  CG  ASP A 225       0.753  16.195  -9.663  1.00  0.72           C  
ATOM   3435  OD1 ASP A 225       0.421  15.839  -8.555  1.00  0.72           O  
ATOM   3436  OD2 ASP A 225      -0.019  16.245 -10.604  1.00  0.72           O  
ATOM   3437  H   ASP A 225       4.699  17.230  -9.955  1.00  0.72           H  
ATOM   3438  HA  ASP A 225       3.092  15.360  -8.478  1.00  0.72           H  
ATOM   3439 1HB  ASP A 225       2.328  17.606  -9.268  1.00  0.72           H  
ATOM   3440 2HB  ASP A 225       2.358  16.986 -10.899  1.00  0.72           H  
ATOM   3441  N   CYS A 226       3.810  14.589 -11.605  1.00  0.78           N  
ATOM   3442  CA  CYS A 226       3.904  13.447 -12.478  1.00  0.78           C  
ATOM   3443  C   CYS A 226       4.454  12.203 -11.851  1.00  0.78           C  
ATOM   3444  O   CYS A 226       3.975  11.091 -12.061  1.00  0.78           O  
ATOM   3445  CB  CYS A 226       4.765  13.767 -13.662  1.00  0.78           C  
ATOM   3446  SG  CYS A 226       3.956  14.332 -15.018  1.00  0.78           S  
ATOM   3447  H   CYS A 226       4.222  15.469 -11.891  1.00  0.78           H  
ATOM   3448  HA  CYS A 226       2.881  13.236 -12.849  1.00  0.78           H  
ATOM   3449 1HB  CYS A 226       5.417  14.575 -13.367  1.00  0.78           H  
ATOM   3450 2HB  CYS A 226       5.390  12.967 -13.877  1.00  0.78           H  
ATOM   3451  N   LEU A 227       5.455  12.392 -11.016  1.00  0.86           N  
ATOM   3452  CA  LEU A 227       6.127  11.285 -10.364  1.00  0.86           C  
ATOM   3453  C   LEU A 227       5.359  10.707  -9.171  1.00  0.86           C  
ATOM   3454  O   LEU A 227       5.758   9.693  -8.604  1.00  0.86           O  
ATOM   3455  CB  LEU A 227       7.493  11.772  -9.919  1.00  0.86           C  
ATOM   3456  CG  LEU A 227       8.441  12.113 -11.048  1.00  0.86           C  
ATOM   3457  CD1 LEU A 227       9.642  12.790 -10.472  1.00  0.86           C  
ATOM   3458  CD2 LEU A 227       8.827  10.822 -11.768  1.00  0.86           C  
ATOM   3459  H   LEU A 227       5.820  13.342 -10.895  1.00  0.86           H  
ATOM   3460  HA  LEU A 227       6.256  10.490 -11.097  1.00  0.86           H  
ATOM   3461 1HB  LEU A 227       7.360  12.674  -9.314  1.00  0.86           H  
ATOM   3462 2HB  LEU A 227       7.952  11.024  -9.326  1.00  0.86           H  
ATOM   3463  HG  LEU A 227       7.964  12.800 -11.753  1.00  0.86           H  
ATOM   3464 1HD1 LEU A 227      10.327  13.055 -11.253  1.00  0.86           H  
ATOM   3465 2HD1 LEU A 227       9.313  13.689  -9.968  1.00  0.86           H  
ATOM   3466 3HD1 LEU A 227      10.132  12.131  -9.762  1.00  0.86           H  
ATOM   3467 1HD2 LEU A 227       9.507  11.042 -12.567  1.00  0.86           H  
ATOM   3468 2HD2 LEU A 227       9.309  10.144 -11.060  1.00  0.86           H  
ATOM   3469 3HD2 LEU A 227       7.935  10.341 -12.180  1.00  0.86           H  
ATOM   3470  N   GLY A 228       4.268  11.367  -8.743  1.00  0.94           N  
ATOM   3471  CA  GLY A 228       3.513  10.904  -7.588  1.00  0.94           C  
ATOM   3472  C   GLY A 228       4.248  11.273  -6.296  1.00  0.94           C  
ATOM   3473  O   GLY A 228       4.063  10.629  -5.269  1.00  0.94           O  
ATOM   3474  H   GLY A 228       3.921  12.188  -9.242  1.00  0.94           H  
ATOM   3475 1HA  GLY A 228       2.527  11.359  -7.587  1.00  0.94           H  
ATOM   3476 2HA  GLY A 228       3.379   9.828  -7.638  1.00  0.94           H  
ATOM   3477  N   ASP A 229       5.126  12.267  -6.392  1.00  1.02           N  
ATOM   3478  CA  ASP A 229       5.953  12.728  -5.305  1.00  1.02           C  
ATOM   3479  C   ASP A 229       5.220  13.905  -4.636  1.00  1.02           C  
ATOM   3480  O   ASP A 229       4.967  14.904  -5.303  1.00  1.02           O  
ATOM   3481  CB  ASP A 229       7.332  13.167  -5.854  1.00  1.02           C  
ATOM   3482  CG  ASP A 229       8.404  13.395  -4.784  1.00  1.02           C  
ATOM   3483  OD1 ASP A 229       8.169  13.083  -3.648  1.00  1.02           O  
ATOM   3484  OD2 ASP A 229       9.466  13.884  -5.133  1.00  1.02           O  
ATOM   3485  H   ASP A 229       5.205  12.781  -7.275  1.00  1.02           H  
ATOM   3486  HA  ASP A 229       6.125  11.903  -4.613  1.00  1.02           H  
ATOM   3487 1HB  ASP A 229       7.685  12.403  -6.538  1.00  1.02           H  
ATOM   3488 2HB  ASP A 229       7.207  14.082  -6.432  1.00  1.02           H  
ATOM   3489  N   PRO A 230       4.741  13.804  -3.383  1.00  1.07           N  
ATOM   3490  CA  PRO A 230       3.977  14.828  -2.677  1.00  1.07           C  
ATOM   3491  C   PRO A 230       4.648  16.178  -2.682  1.00  1.07           C  
ATOM   3492  O   PRO A 230       5.877  16.262  -2.608  1.00  1.07           O  
ATOM   3493  CB  PRO A 230       3.896  14.293  -1.258  1.00  1.07           C  
ATOM   3494  CG  PRO A 230       4.035  12.837  -1.394  1.00  1.07           C  
ATOM   3495  CD  PRO A 230       4.995  12.615  -2.558  1.00  1.07           C  
ATOM   3496  HA  PRO A 230       2.970  14.893  -3.138  1.00  1.07           H  
ATOM   3497 1HB  PRO A 230       4.717  14.725  -0.661  1.00  1.07           H  
ATOM   3498 2HB  PRO A 230       2.956  14.606  -0.778  1.00  1.07           H  
ATOM   3499 1HG  PRO A 230       4.398  12.412  -0.449  1.00  1.07           H  
ATOM   3500 2HG  PRO A 230       3.039  12.409  -1.582  1.00  1.07           H  
ATOM   3501 1HD  PRO A 230       6.051  12.589  -2.219  1.00  1.07           H  
ATOM   3502 2HD  PRO A 230       4.693  11.691  -3.068  1.00  1.07           H  
ATOM   3503  N   GLU A 231       3.848  17.237  -2.662  1.00  1.08           N  
ATOM   3504  CA  GLU A 231       4.363  18.609  -2.650  1.00  1.08           C  
ATOM   3505  C   GLU A 231       5.383  18.821  -1.528  1.00  1.08           C  
ATOM   3506  O   GLU A 231       6.366  19.536  -1.682  1.00  1.08           O  
ATOM   3507  CB  GLU A 231       3.202  19.594  -2.485  1.00  1.08           C  
ATOM   3508  CG  GLU A 231       2.275  19.734  -3.709  1.00  1.08           C  
ATOM   3509  CD  GLU A 231       1.071  20.622  -3.427  1.00  1.08           C  
ATOM   3510  OE1 GLU A 231       0.901  20.975  -2.282  1.00  1.08           O  
ATOM   3511  OE2 GLU A 231       0.326  20.954  -4.333  1.00  1.08           O  
ATOM   3512  H   GLU A 231       2.846  17.101  -2.702  1.00  1.08           H  
ATOM   3513  HA  GLU A 231       4.847  18.801  -3.593  1.00  1.08           H  
ATOM   3514 1HB  GLU A 231       2.589  19.290  -1.637  1.00  1.08           H  
ATOM   3515 2HB  GLU A 231       3.600  20.583  -2.262  1.00  1.08           H  
ATOM   3516 1HG  GLU A 231       2.846  20.170  -4.519  1.00  1.08           H  
ATOM   3517 2HG  GLU A 231       1.942  18.743  -4.025  1.00  1.08           H  
ATOM   3518  N   ALA A 232       5.165  18.131  -0.407  1.00  1.06           N  
ATOM   3519  CA  ALA A 232       6.002  18.193   0.781  1.00  1.06           C  
ATOM   3520  C   ALA A 232       7.458  17.810   0.500  1.00  1.06           C  
ATOM   3521  O   ALA A 232       8.361  18.242   1.220  1.00  1.06           O  
ATOM   3522  CB  ALA A 232       5.445  17.264   1.841  1.00  1.06           C  
ATOM   3523  H   ALA A 232       4.344  17.543  -0.383  1.00  1.06           H  
ATOM   3524  HA  ALA A 232       5.987  19.221   1.148  1.00  1.06           H  
ATOM   3525 1HB  ALA A 232       6.049  17.335   2.745  1.00  1.06           H  
ATOM   3526 2HB  ALA A 232       4.419  17.546   2.064  1.00  1.06           H  
ATOM   3527 3HB  ALA A 232       5.471  16.239   1.466  1.00  1.06           H  
ATOM   3528  N   SER A 233       7.687  16.955  -0.489  1.00  1.05           N  
ATOM   3529  CA  SER A 233       9.031  16.502  -0.819  1.00  1.05           C  
ATOM   3530  C   SER A 233       9.676  17.277  -1.955  1.00  1.05           C  
ATOM   3531  O   SER A 233      10.815  16.980  -2.333  1.00  1.05           O  
ATOM   3532  CB  SER A 233       9.022  15.034  -1.153  1.00  1.05           C  
ATOM   3533  OG  SER A 233       8.687  14.282  -0.039  1.00  1.05           O  
ATOM   3534  H   SER A 233       6.920  16.643  -1.082  1.00  1.05           H  
ATOM   3535  HA  SER A 233       9.652  16.632   0.064  1.00  1.05           H  
ATOM   3536 1HB  SER A 233       8.300  14.852  -1.951  1.00  1.05           H  
ATOM   3537 2HB  SER A 233      10.002  14.736  -1.520  1.00  1.05           H  
ATOM   3538  HG  SER A 233       9.022  13.373  -0.229  1.00  1.05           H  
ATOM   3539  N   TRP A 234       8.973  18.278  -2.502  1.00  1.08           N  
ATOM   3540  CA  TRP A 234       9.543  19.034  -3.609  1.00  1.08           C  
ATOM   3541  C   TRP A 234      10.494  20.081  -3.063  1.00  1.08           C  
ATOM   3542  O   TRP A 234      11.353  20.596  -3.788  1.00  1.08           O  
ATOM   3543  CB  TRP A 234       8.469  19.775  -4.394  1.00  1.08           C  
ATOM   3544  CG  TRP A 234       7.457  18.947  -5.047  1.00  1.08           C  
ATOM   3545  CD1 TRP A 234       7.343  17.602  -5.048  1.00  1.08           C  
ATOM   3546  CD2 TRP A 234       6.332  19.447  -5.790  1.00  1.08           C  
ATOM   3547  NE1 TRP A 234       6.225  17.240  -5.720  1.00  1.08           N  
ATOM   3548  CE2 TRP A 234       5.593  18.351  -6.180  1.00  1.08           C  
ATOM   3549  CE3 TRP A 234       5.890  20.731  -6.128  1.00  1.08           C  
ATOM   3550  CZ2 TRP A 234       4.424  18.475  -6.888  1.00  1.08           C  
ATOM   3551  CZ3 TRP A 234       4.717  20.864  -6.843  1.00  1.08           C  
ATOM   3552  CH2 TRP A 234       4.002  19.760  -7.212  1.00  1.08           C  
ATOM   3553  H   TRP A 234       8.045  18.520  -2.157  1.00  1.08           H  
ATOM   3554  HA  TRP A 234      10.085  18.355  -4.265  1.00  1.08           H  
ATOM   3555 1HB  TRP A 234       7.928  20.411  -3.709  1.00  1.08           H  
ATOM   3556 2HB  TRP A 234       8.935  20.411  -5.138  1.00  1.08           H  
ATOM   3557  HD1 TRP A 234       8.023  16.905  -4.556  1.00  1.08           H  
ATOM   3558  HE1 TRP A 234       5.897  16.275  -5.817  1.00  1.08           H  
ATOM   3559  HE3 TRP A 234       6.453  21.607  -5.828  1.00  1.08           H  
ATOM   3560  HZ2 TRP A 234       3.841  17.608  -7.181  1.00  1.08           H  
ATOM   3561  HZ3 TRP A 234       4.375  21.871  -7.103  1.00  1.08           H  
ATOM   3562  HH2 TRP A 234       3.072  19.893  -7.771  1.00  1.08           H  
ATOM   3563  N   TYR A 235      10.302  20.427  -1.781  1.00  1.17           N  
ATOM   3564  CA  TYR A 235      11.117  21.435  -1.126  1.00  1.17           C  
ATOM   3565  C   TYR A 235      11.571  21.014   0.274  1.00  1.17           C  
ATOM   3566  O   TYR A 235      10.800  20.448   1.045  1.00  1.17           O  
ATOM   3567  CB  TYR A 235      10.382  22.773  -1.053  1.00  1.17           C  
ATOM   3568  CG  TYR A 235      10.046  23.318  -2.399  1.00  1.17           C  
ATOM   3569  CD1 TYR A 235       8.858  22.975  -3.014  1.00  1.17           C  
ATOM   3570  CD2 TYR A 235      10.952  24.121  -3.050  1.00  1.17           C  
ATOM   3571  CE1 TYR A 235       8.599  23.413  -4.287  1.00  1.17           C  
ATOM   3572  CE2 TYR A 235      10.692  24.550  -4.310  1.00  1.17           C  
ATOM   3573  CZ  TYR A 235       9.534  24.191  -4.927  1.00  1.17           C  
ATOM   3574  OH  TYR A 235       9.313  24.586  -6.184  1.00  1.17           O  
ATOM   3575  H   TYR A 235       9.579  19.960  -1.254  1.00  1.17           H  
ATOM   3576  HA  TYR A 235      11.987  21.567  -1.738  1.00  1.17           H  
ATOM   3577 1HB  TYR A 235       9.469  22.676  -0.467  1.00  1.17           H  
ATOM   3578 2HB  TYR A 235      11.025  23.477  -0.567  1.00  1.17           H  
ATOM   3579  HD1 TYR A 235       8.130  22.341  -2.493  1.00  1.17           H  
ATOM   3580  HD2 TYR A 235      11.877  24.400  -2.563  1.00  1.17           H  
ATOM   3581  HE1 TYR A 235       7.674  23.135  -4.788  1.00  1.17           H  
ATOM   3582  HE2 TYR A 235      11.399  25.166  -4.828  1.00  1.17           H  
ATOM   3583  HH  TYR A 235      10.189  24.745  -6.608  1.00  1.17           H  
ATOM   3584  N   ARG A 236      12.802  21.359   0.630  1.00  1.33           N  
ATOM   3585  CA  ARG A 236      13.336  21.077   1.951  1.00  1.33           C  
ATOM   3586  C   ARG A 236      13.233  22.293   2.853  1.00  1.33           C  
ATOM   3587  O   ARG A 236      13.423  23.433   2.421  1.00  1.33           O  
ATOM   3588  CB  ARG A 236      14.790  20.642   1.846  1.00  1.33           C  
ATOM   3589  CG  ARG A 236      14.980  19.354   1.117  1.00  1.33           C  
ATOM   3590  CD  ARG A 236      16.413  18.948   1.013  1.00  1.33           C  
ATOM   3591  NE  ARG A 236      16.555  17.669   0.311  1.00  1.33           N  
ATOM   3592  CZ  ARG A 236      16.451  16.477   0.896  1.00  1.33           C  
ATOM   3593  NH1 ARG A 236      16.213  16.373   2.187  1.00  1.33           N  
ATOM   3594  NH2 ARG A 236      16.592  15.424   0.149  1.00  1.33           N  
ATOM   3595  H   ARG A 236      13.390  21.802  -0.058  1.00  1.33           H  
ATOM   3596  HA  ARG A 236      12.762  20.259   2.393  1.00  1.33           H  
ATOM   3597 1HB  ARG A 236      15.353  21.379   1.324  1.00  1.33           H  
ATOM   3598 2HB  ARG A 236      15.229  20.544   2.838  1.00  1.33           H  
ATOM   3599 1HG  ARG A 236      14.417  18.569   1.623  1.00  1.33           H  
ATOM   3600 2HG  ARG A 236      14.598  19.490   0.120  1.00  1.33           H  
ATOM   3601 1HD  ARG A 236      16.966  19.708   0.456  1.00  1.33           H  
ATOM   3602 2HD  ARG A 236      16.844  18.844   2.010  1.00  1.33           H  
ATOM   3603  HE  ARG A 236      16.759  17.653  -0.706  1.00  1.33           H  
ATOM   3604 1HH1 ARG A 236      16.110  17.208   2.750  1.00  1.33           H  
ATOM   3605 2HH1 ARG A 236      16.141  15.464   2.614  1.00  1.33           H  
ATOM   3606 1HH2 ARG A 236      16.776  15.578  -0.855  1.00  1.33           H  
ATOM   3607 2HH2 ARG A 236      16.524  14.497   0.536  1.00  1.33           H  
ATOM   3608  N   SER A 237      12.933  22.047   4.123  1.00  1.56           N  
ATOM   3609  CA  SER A 237      12.828  23.111   5.117  1.00  1.56           C  
ATOM   3610  C   SER A 237      14.173  23.518   5.715  1.00  1.56           C  
ATOM   3611  O   SER A 237      14.268  24.515   6.430  1.00  1.56           O  
ATOM   3612  CB  SER A 237      11.902  22.667   6.227  1.00  1.56           C  
ATOM   3613  OG  SER A 237      12.461  21.599   6.940  1.00  1.56           O  
ATOM   3614  H   SER A 237      12.768  21.093   4.412  1.00  1.56           H  
ATOM   3615  HA  SER A 237      12.395  23.985   4.628  1.00  1.56           H  
ATOM   3616 1HB  SER A 237      11.722  23.502   6.901  1.00  1.56           H  
ATOM   3617 2HB  SER A 237      10.943  22.369   5.806  1.00  1.56           H  
ATOM   3618  HG  SER A 237      13.323  21.906   7.238  1.00  1.56           H  
ATOM   3619  N   SER A 238      15.203  22.724   5.442  1.00  1.83           N  
ATOM   3620  CA  SER A 238      16.524  22.956   6.004  1.00  1.83           C  
ATOM   3621  C   SER A 238      17.630  22.275   5.207  1.00  1.83           C  
ATOM   3622  O   SER A 238      17.440  21.186   4.654  1.00  1.83           O  
ATOM   3623  CB  SER A 238      16.568  22.467   7.438  1.00  1.83           C  
ATOM   3624  OG  SER A 238      17.831  22.676   7.999  1.00  1.83           O  
ATOM   3625  H   SER A 238      15.055  21.936   4.836  1.00  1.83           H  
ATOM   3626  HA  SER A 238      16.715  24.030   5.993  1.00  1.83           H  
ATOM   3627 1HB  SER A 238      15.815  22.986   8.030  1.00  1.83           H  
ATOM   3628 2HB  SER A 238      16.330  21.405   7.462  1.00  1.83           H  
ATOM   3629  HG  SER A 238      18.465  22.294   7.374  1.00  1.83           H  
ATOM   3630  N   ARG A 239      18.791  22.918   5.200  1.00  2.12           N  
ATOM   3631  CA  ARG A 239      20.005  22.389   4.596  1.00  2.12           C  
ATOM   3632  C   ARG A 239      21.211  23.130   5.159  1.00  2.12           C  
ATOM   3633  O   ARG A 239      22.129  22.512   5.698  1.00  2.12           O  
ATOM   3634  OXT ARG A 239      21.115  24.345   5.327  1.00  2.12           O  
ATOM   3635  CB  ARG A 239      20.004  22.540   3.084  1.00  2.12           C  
ATOM   3636  CG  ARG A 239      21.218  21.950   2.420  1.00  2.12           C  
ATOM   3637  CD  ARG A 239      21.129  20.469   2.331  1.00  2.12           C  
ATOM   3638  NE  ARG A 239      22.373  19.886   1.883  1.00  2.12           N  
ATOM   3639  CZ  ARG A 239      22.566  18.580   1.637  1.00  2.12           C  
ATOM   3640  NH1 ARG A 239      21.572  17.728   1.766  1.00  2.12           N  
ATOM   3641  NH2 ARG A 239      23.754  18.163   1.267  1.00  2.12           N  
ATOM   3642  H   ARG A 239      18.836  23.816   5.661  1.00  2.12           H  
ATOM   3643  HA  ARG A 239      20.093  21.331   4.846  1.00  2.12           H  
ATOM   3644 1HB  ARG A 239      19.121  22.068   2.654  1.00  2.12           H  
ATOM   3645 2HB  ARG A 239      19.984  23.595   2.828  1.00  2.12           H  
ATOM   3646 1HG  ARG A 239      21.299  22.353   1.405  1.00  2.12           H  
ATOM   3647 2HG  ARG A 239      22.111  22.213   2.988  1.00  2.12           H  
ATOM   3648 1HD  ARG A 239      20.890  20.055   3.310  1.00  2.12           H  
ATOM   3649 2HD  ARG A 239      20.347  20.195   1.619  1.00  2.12           H  
ATOM   3650  HE  ARG A 239      23.162  20.506   1.763  1.00  2.12           H  
ATOM   3651 1HH1 ARG A 239      20.665  18.059   2.051  1.00  2.12           H  
ATOM   3652 2HH1 ARG A 239      21.717  16.740   1.588  1.00  2.12           H  
ATOM   3653 1HH2 ARG A 239      24.515  18.815   1.179  1.00  2.12           H  
ATOM   3654 2HH2 ARG A 239      23.894  17.180   1.018  1.00  2.12           H  
TER    3655
ENDMDL

REMARK ID 128476 MODEL 3 2021-09-18_00000037_1_19
PFRMAT TS
TARGET 2021-09-18_00000037_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      -0.859  -2.936 -15.697  1.00 10.00           N  
ATOM      2  CA  MET A   1      -0.315  -3.514 -14.473  1.00 10.00           C  
ATOM      3  C   MET A   1       0.454  -2.506 -13.619  1.00 10.00           C  
ATOM      4  O   MET A   1       1.192  -2.908 -12.715  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.605  -4.685 -14.827  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.087  -5.870 -15.512  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.339  -6.659 -14.471  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.297  -7.468 -13.252  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.131  -3.684 -16.319  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.669  -2.373 -15.483  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.153  -2.372 -16.147  1.00 10.00           H  
ATOM     12  HA  MET A   1      -1.146  -3.888 -13.875  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.395  -4.334 -15.490  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.084  -5.055 -13.920  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.569  -5.529 -16.428  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.659  -6.618 -15.780  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.920  -7.998 -12.531  1.00 10.00           H  
ATOM     18 2HE  MET A   1       0.363  -8.178 -13.751  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.301  -6.726 -12.739  1.00 10.00           H  
ATOM     20  N   PHE A   2       0.287  -1.201 -13.861  1.00 10.00           N  
ATOM     21  CA  PHE A   2       1.043  -0.218 -13.078  1.00 10.00           C  
ATOM     22  C   PHE A   2       0.836  -0.342 -11.579  1.00 10.00           C  
ATOM     23  O   PHE A   2       1.798  -0.300 -10.817  1.00 10.00           O  
ATOM     24  CB  PHE A   2       0.751   1.215 -13.475  1.00 10.00           C  
ATOM     25  CG  PHE A   2       1.521   2.158 -12.598  1.00 10.00           C  
ATOM     26  CD1 PHE A   2       2.870   2.374 -12.827  1.00 10.00           C  
ATOM     27  CD2 PHE A   2       0.914   2.808 -11.532  1.00 10.00           C  
ATOM     28  CE1 PHE A   2       3.597   3.220 -12.014  1.00 10.00           C  
ATOM     29  CE2 PHE A   2       1.637   3.655 -10.717  1.00 10.00           C  
ATOM     30  CZ  PHE A   2       2.981   3.861 -10.959  1.00 10.00           C  
ATOM     31  H   PHE A   2      -0.337  -0.856 -14.575  1.00 10.00           H  
ATOM     32  HA  PHE A   2       2.106  -0.393 -13.272  1.00 10.00           H  
ATOM     33 1HB  PHE A   2       1.033   1.390 -14.514  1.00 10.00           H  
ATOM     34 2HB  PHE A   2      -0.310   1.427 -13.367  1.00 10.00           H  
ATOM     35  HD1 PHE A   2       3.356   1.863 -13.659  1.00 10.00           H  
ATOM     36  HD2 PHE A   2      -0.146   2.639 -11.341  1.00 10.00           H  
ATOM     37  HE1 PHE A   2       4.658   3.379 -12.207  1.00 10.00           H  
ATOM     38  HE2 PHE A   2       1.150   4.159  -9.884  1.00 10.00           H  
ATOM     39  HZ  PHE A   2       3.555   4.529 -10.317  1.00 10.00           H  
ATOM     40  N   LYS A   3      -0.423  -0.426 -11.140  1.00 10.00           N  
ATOM     41  CA  LYS A   3      -0.678  -0.518  -9.710  1.00 10.00           C  
ATOM     42  C   LYS A   3       0.075  -1.690  -9.103  1.00 10.00           C  
ATOM     43  O   LYS A   3       0.656  -1.567  -8.023  1.00 10.00           O  
ATOM     44  CB  LYS A   3      -2.170  -0.651  -9.420  1.00 10.00           C  
ATOM     45  CG  LYS A   3      -2.508  -0.708  -7.930  1.00 10.00           C  
ATOM     46  CD  LYS A   3      -4.018  -0.757  -7.699  1.00 10.00           C  
ATOM     47  CE  LYS A   3      -4.347  -0.847  -6.213  1.00 10.00           C  
ATOM     48  NZ  LYS A   3      -5.820  -0.869  -5.965  1.00 10.00           N  
ATOM     49  H   LYS A   3      -1.190  -0.445 -11.793  1.00 10.00           H  
ATOM     50  HA  LYS A   3      -0.314   0.395  -9.236  1.00 10.00           H  
ATOM     51 1HB  LYS A   3      -2.706   0.193  -9.859  1.00 10.00           H  
ATOM     52 2HB  LYS A   3      -2.548  -1.560  -9.887  1.00 10.00           H  
ATOM     53 1HG  LYS A   3      -2.051  -1.600  -7.492  1.00 10.00           H  
ATOM     54 2HG  LYS A   3      -2.096   0.168  -7.429  1.00 10.00           H  
ATOM     55 1HD  LYS A   3      -4.481   0.139  -8.116  1.00 10.00           H  
ATOM     56 2HD  LYS A   3      -4.432  -1.629  -8.205  1.00 10.00           H  
ATOM     57 1HE  LYS A   3      -3.908  -1.756  -5.808  1.00 10.00           H  
ATOM     58 2HE  LYS A   3      -3.915   0.012  -5.701  1.00 10.00           H  
ATOM     59 1HZ  LYS A   3      -5.993  -0.928  -4.971  1.00 10.00           H  
ATOM     60 2HZ  LYS A   3      -6.236  -0.022  -6.328  1.00 10.00           H  
ATOM     61 3HZ  LYS A   3      -6.230  -1.668  -6.426  1.00 10.00           H  
ATOM     62  N   SER A   4       0.085  -2.829  -9.801  1.00 10.00           N  
ATOM     63  CA  SER A   4       0.775  -3.993  -9.283  1.00 10.00           C  
ATOM     64  C   SER A   4       2.260  -3.699  -9.164  1.00 10.00           C  
ATOM     65  O   SER A   4       2.889  -4.051  -8.170  1.00 10.00           O  
ATOM     66  CB  SER A   4       0.548  -5.196 -10.177  1.00 10.00           C  
ATOM     67  OG  SER A   4      -0.802  -5.588 -10.169  1.00 10.00           O  
ATOM     68  H   SER A   4      -0.379  -2.877 -10.696  1.00 10.00           H  
ATOM     69  HA  SER A   4       0.391  -4.213  -8.288  1.00 10.00           H  
ATOM     70 1HB  SER A   4       0.858  -4.953 -11.192  1.00 10.00           H  
ATOM     71 2HB  SER A   4       1.170  -6.020  -9.837  1.00 10.00           H  
ATOM     72  HG  SER A   4      -0.837  -6.426 -10.636  1.00 10.00           H  
ATOM     73  N   LEU A   5       2.819  -3.020 -10.165  1.00 10.00           N  
ATOM     74  CA  LEU A   5       4.236  -2.698 -10.129  1.00 10.00           C  
ATOM     75  C   LEU A   5       4.546  -1.744  -8.981  1.00 10.00           C  
ATOM     76  O   LEU A   5       5.589  -1.865  -8.329  1.00 10.00           O  
ATOM     77  CB  LEU A   5       4.657  -2.091 -11.464  1.00 10.00           C  
ATOM     78  CG  LEU A   5       4.629  -3.070 -12.628  1.00 10.00           C  
ATOM     79  CD1 LEU A   5       4.891  -2.321 -13.920  1.00 10.00           C  
ATOM     80  CD2 LEU A   5       5.664  -4.157 -12.378  1.00 10.00           C  
ATOM     81  H   LEU A   5       2.252  -2.749 -10.969  1.00 10.00           H  
ATOM     82  HA  LEU A   5       4.795  -3.620  -9.978  1.00 10.00           H  
ATOM     83 1HB  LEU A   5       3.988  -1.265 -11.699  1.00 10.00           H  
ATOM     84 2HB  LEU A   5       5.663  -1.702 -11.374  1.00 10.00           H  
ATOM     85  HG  LEU A   5       3.641  -3.522 -12.699  1.00 10.00           H  
ATOM     86 1HD1 LEU A   5       4.860  -3.017 -14.757  1.00 10.00           H  
ATOM     87 2HD1 LEU A   5       4.125  -1.561 -14.052  1.00 10.00           H  
ATOM     88 3HD1 LEU A   5       5.871  -1.849 -13.876  1.00 10.00           H  
ATOM     89 1HD2 LEU A   5       5.648  -4.871 -13.201  1.00 10.00           H  
ATOM     90 2HD2 LEU A   5       6.654  -3.705 -12.306  1.00 10.00           H  
ATOM     91 3HD2 LEU A   5       5.431  -4.671 -11.445  1.00 10.00           H  
ATOM     92  N   ALA A   6       3.638  -0.795  -8.724  1.00 10.00           N  
ATOM     93  CA  ALA A   6       3.813   0.142  -7.624  1.00 10.00           C  
ATOM     94  C   ALA A   6       3.838  -0.622  -6.308  1.00 10.00           C  
ATOM     95  O   ALA A   6       4.664  -0.341  -5.438  1.00 10.00           O  
ATOM     96  CB  ALA A   6       2.705   1.176  -7.616  1.00 10.00           C  
ATOM     97  H   ALA A   6       2.814  -0.723  -9.321  1.00 10.00           H  
ATOM     98  HA  ALA A   6       4.768   0.650  -7.750  1.00 10.00           H  
ATOM     99 1HB  ALA A   6       2.857   1.874  -6.798  1.00 10.00           H  
ATOM    100 2HB  ALA A   6       2.706   1.711  -8.565  1.00 10.00           H  
ATOM    101 3HB  ALA A   6       1.751   0.672  -7.489  1.00 10.00           H  
ATOM    102  N   LEU A   7       2.969  -1.636  -6.190  1.00 10.00           N  
ATOM    103  CA  LEU A   7       2.912  -2.477  -5.003  1.00 10.00           C  
ATOM    104  C   LEU A   7       4.186  -3.300  -4.847  1.00 10.00           C  
ATOM    105  O   LEU A   7       4.659  -3.494  -3.727  1.00 10.00           O  
ATOM    106  CB  LEU A   7       1.665  -3.363  -5.046  1.00 10.00           C  
ATOM    107  CG  LEU A   7       0.335  -2.600  -4.870  1.00 10.00           C  
ATOM    108  CD1 LEU A   7      -0.842  -3.531  -5.136  1.00 10.00           C  
ATOM    109  CD2 LEU A   7       0.281  -2.045  -3.452  1.00 10.00           C  
ATOM    110  H   LEU A   7       2.299  -1.802  -6.944  1.00 10.00           H  
ATOM    111  HA  LEU A   7       2.822  -1.827  -4.137  1.00 10.00           H  
ATOM    112 1HB  LEU A   7       1.636  -3.877  -6.001  1.00 10.00           H  
ATOM    113 2HB  LEU A   7       1.732  -4.106  -4.258  1.00 10.00           H  
ATOM    114  HG  LEU A   7       0.286  -1.780  -5.583  1.00 10.00           H  
ATOM    115 1HD1 LEU A   7      -1.774  -2.983  -5.013  1.00 10.00           H  
ATOM    116 2HD1 LEU A   7      -0.778  -3.908  -6.155  1.00 10.00           H  
ATOM    117 3HD1 LEU A   7      -0.817  -4.364  -4.437  1.00 10.00           H  
ATOM    118 1HD2 LEU A   7      -0.652  -1.506  -3.324  1.00 10.00           H  
ATOM    119 2HD2 LEU A   7       0.329  -2.863  -2.731  1.00 10.00           H  
ATOM    120 3HD2 LEU A   7       1.123  -1.371  -3.290  1.00 10.00           H  
ATOM    121  N   VAL A   8       4.771  -3.754  -5.958  1.00 10.00           N  
ATOM    122  CA  VAL A   8       6.036  -4.480  -5.887  1.00 10.00           C  
ATOM    123  C   VAL A   8       7.137  -3.547  -5.394  1.00 10.00           C  
ATOM    124  O   VAL A   8       7.932  -3.908  -4.512  1.00 10.00           O  
ATOM    125  CB  VAL A   8       6.428  -5.056  -7.260  1.00 10.00           C  
ATOM    126  CG1 VAL A   8       7.829  -5.625  -7.199  1.00 10.00           C  
ATOM    127  CG2 VAL A   8       5.450  -6.144  -7.659  1.00 10.00           C  
ATOM    128  H   VAL A   8       4.313  -3.610  -6.858  1.00 10.00           H  
ATOM    129  HA  VAL A   8       5.925  -5.302  -5.183  1.00 10.00           H  
ATOM    130  HB  VAL A   8       6.417  -4.260  -7.998  1.00 10.00           H  
ATOM    131 1HG1 VAL A   8       8.100  -6.018  -8.177  1.00 10.00           H  
ATOM    132 2HG1 VAL A   8       8.529  -4.838  -6.917  1.00 10.00           H  
ATOM    133 3HG1 VAL A   8       7.864  -6.424  -6.461  1.00 10.00           H  
ATOM    134 1HG2 VAL A   8       5.725  -6.540  -8.633  1.00 10.00           H  
ATOM    135 2HG2 VAL A   8       5.474  -6.940  -6.920  1.00 10.00           H  
ATOM    136 3HG2 VAL A   8       4.460  -5.739  -7.707  1.00 10.00           H  
ATOM    137  N   ALA A   9       7.192  -2.335  -5.960  1.00 10.00           N  
ATOM    138  CA  ALA A   9       8.180  -1.354  -5.538  1.00 10.00           C  
ATOM    139  C   ALA A   9       7.987  -1.039  -4.066  1.00 10.00           C  
ATOM    140  O   ALA A   9       8.943  -0.971  -3.295  1.00 10.00           O  
ATOM    141  CB  ALA A   9       8.061  -0.103  -6.378  1.00 10.00           C  
ATOM    142  H   ALA A   9       6.525  -2.094  -6.696  1.00 10.00           H  
ATOM    143  HA  ALA A   9       9.173  -1.784  -5.673  1.00 10.00           H  
ATOM    144 1HB  ALA A   9       8.810   0.623  -6.066  1.00 10.00           H  
ATOM    145 2HB  ALA A   9       8.208  -0.359  -7.426  1.00 10.00           H  
ATOM    146 3HB  ALA A   9       7.071   0.311  -6.246  1.00 10.00           H  
ATOM    147  N   LEU A  10       6.731  -0.955  -3.646  1.00 10.00           N  
ATOM    148  CA  LEU A  10       6.426  -0.692  -2.262  1.00 10.00           C  
ATOM    149  C   LEU A  10       6.911  -1.827  -1.397  1.00 10.00           C  
ATOM    150  O   LEU A  10       7.595  -1.581  -0.408  1.00 10.00           O  
ATOM    151  CB  LEU A  10       4.933  -0.494  -2.061  1.00 10.00           C  
ATOM    152  CG  LEU A  10       4.537  -0.128  -0.673  1.00 10.00           C  
ATOM    153  CD1 LEU A  10       4.379  -1.406   0.162  1.00 10.00           C  
ATOM    154  CD2 LEU A  10       5.593   0.761  -0.053  1.00 10.00           C  
ATOM    155  H   LEU A  10       5.967  -1.010  -4.314  1.00 10.00           H  
ATOM    156  HA  LEU A  10       6.934   0.223  -1.965  1.00 10.00           H  
ATOM    157 1HB  LEU A  10       4.576   0.254  -2.748  1.00 10.00           H  
ATOM    158 2HB  LEU A  10       4.428  -1.423  -2.290  1.00 10.00           H  
ATOM    159  HG  LEU A  10       3.617   0.380  -0.697  1.00 10.00           H  
ATOM    160 1HD1 LEU A  10       4.078  -1.165   1.176  1.00 10.00           H  
ATOM    161 2HD1 LEU A  10       3.614  -2.041  -0.293  1.00 10.00           H  
ATOM    162 3HD1 LEU A  10       5.305  -1.940   0.207  1.00 10.00           H  
ATOM    163 1HD2 LEU A  10       5.283   1.010   0.949  1.00 10.00           H  
ATOM    164 2HD2 LEU A  10       6.534   0.224  -0.033  1.00 10.00           H  
ATOM    165 3HD2 LEU A  10       5.733   1.650  -0.585  1.00 10.00           H  
ATOM    166  N   ALA A  11       6.583  -3.069  -1.760  1.00 10.00           N  
ATOM    167  CA  ALA A  11       6.982  -4.231  -0.976  1.00 10.00           C  
ATOM    168  C   ALA A  11       8.500  -4.291  -0.842  1.00 10.00           C  
ATOM    169  O   ALA A  11       9.027  -4.729   0.185  1.00 10.00           O  
ATOM    170  CB  ALA A  11       6.468  -5.494  -1.634  1.00 10.00           C  
ATOM    171  H   ALA A  11       6.019  -3.209  -2.585  1.00 10.00           H  
ATOM    172  HA  ALA A  11       6.554  -4.135   0.020  1.00 10.00           H  
ATOM    173 1HB  ALA A  11       6.750  -6.358  -1.038  1.00 10.00           H  
ATOM    174 2HB  ALA A  11       5.383  -5.440  -1.713  1.00 10.00           H  
ATOM    175 3HB  ALA A  11       6.898  -5.576  -2.634  1.00 10.00           H  
ATOM    176  N   THR A  12       9.208  -3.864  -1.887  1.00 10.00           N  
ATOM    177  CA  THR A  12      10.661  -3.824  -1.894  1.00 10.00           C  
ATOM    178  C   THR A  12      11.204  -2.829  -0.853  1.00 10.00           C  
ATOM    179  O   THR A  12      12.218  -3.093  -0.200  1.00 10.00           O  
ATOM    180  CB  THR A  12      11.165  -3.440  -3.298  1.00 10.00           C  
ATOM    181  OG1 THR A  12      10.695  -4.412  -4.255  1.00 10.00           O  
ATOM    182  CG2 THR A  12      12.672  -3.369  -3.326  1.00 10.00           C  
ATOM    183  H   THR A  12       8.715  -3.560  -2.726  1.00 10.00           H  
ATOM    184  HA  THR A  12      11.029  -4.815  -1.641  1.00 10.00           H  
ATOM    185  HB  THR A  12      10.780  -2.474  -3.568  1.00 10.00           H  
ATOM    186  HG1 THR A  12       9.704  -4.373  -4.277  1.00 10.00           H  
ATOM    187 1HG2 THR A  12      13.000  -3.093  -4.326  1.00 10.00           H  
ATOM    188 2HG2 THR A  12      13.011  -2.620  -2.608  1.00 10.00           H  
ATOM    189 3HG2 THR A  12      13.086  -4.340  -3.062  1.00 10.00           H  
ATOM    190  N   ILE A  13      10.549  -1.672  -0.749  1.00 10.00           N  
ATOM    191  CA  ILE A  13      10.940  -0.558   0.113  1.00 10.00           C  
ATOM    192  C   ILE A  13      10.438  -0.594   1.580  1.00 10.00           C  
ATOM    193  O   ILE A  13      11.206  -0.367   2.517  1.00 10.00           O  
ATOM    194  CB  ILE A  13      10.430   0.739  -0.542  1.00 10.00           C  
ATOM    195  CG1 ILE A  13      11.113   0.936  -1.907  1.00 10.00           C  
ATOM    196  CG2 ILE A  13      10.672   1.934   0.365  1.00 10.00           C  
ATOM    197  CD1 ILE A  13      10.456   2.000  -2.760  1.00 10.00           C  
ATOM    198  H   ILE A  13       9.730  -1.544  -1.348  1.00 10.00           H  
ATOM    199  HA  ILE A  13      12.031  -0.536   0.136  1.00 10.00           H  
ATOM    200  HB  ILE A  13       9.354   0.636  -0.728  1.00 10.00           H  
ATOM    201 1HG1 ILE A  13      12.151   1.214  -1.744  1.00 10.00           H  
ATOM    202 2HG1 ILE A  13      11.089  -0.004  -2.450  1.00 10.00           H  
ATOM    203 1HG2 ILE A  13      10.289   2.830  -0.118  1.00 10.00           H  
ATOM    204 2HG2 ILE A  13      10.161   1.787   1.311  1.00 10.00           H  
ATOM    205 3HG2 ILE A  13      11.742   2.046   0.543  1.00 10.00           H  
ATOM    206 1HD1 ILE A  13      10.988   2.080  -3.708  1.00 10.00           H  
ATOM    207 2HD1 ILE A  13       9.419   1.722  -2.950  1.00 10.00           H  
ATOM    208 3HD1 ILE A  13      10.488   2.958  -2.245  1.00 10.00           H  
ATOM    209  N   SER A  14       9.133  -0.792   1.749  1.00 10.00           N  
ATOM    210  CA  SER A  14       8.432  -0.726   3.036  1.00 10.00           C  
ATOM    211  C   SER A  14       8.344  -2.045   3.804  1.00 10.00           C  
ATOM    212  O   SER A  14       8.248  -3.104   3.197  1.00 10.00           O  
ATOM    213  CB  SER A  14       7.019  -0.248   2.795  1.00 10.00           C  
ATOM    214  OG  SER A  14       6.223  -0.300   3.946  1.00 10.00           O  
ATOM    215  H   SER A  14       8.586  -1.002   0.926  1.00 10.00           H  
ATOM    216  HA  SER A  14       8.964   0.015   3.618  1.00 10.00           H  
ATOM    217 1HB  SER A  14       7.051   0.770   2.421  1.00 10.00           H  
ATOM    218 2HB  SER A  14       6.580  -0.878   2.037  1.00 10.00           H  
ATOM    219  HG  SER A  14       5.321  -0.139   3.640  1.00 10.00           H  
ATOM    220  N   PRO A  15       8.304  -2.007   5.153  1.00 10.00           N  
ATOM    221  CA  PRO A  15       8.061  -3.131   6.041  1.00 10.00           C  
ATOM    222  C   PRO A  15       6.620  -3.675   5.953  1.00 10.00           C  
ATOM    223  O   PRO A  15       6.334  -4.753   6.472  1.00 10.00           O  
ATOM    224  CB  PRO A  15       8.369  -2.551   7.428  1.00 10.00           C  
ATOM    225  CG  PRO A  15       8.142  -1.067   7.293  1.00 10.00           C  
ATOM    226  CD  PRO A  15       8.585  -0.734   5.886  1.00 10.00           C  
ATOM    227  HA  PRO A  15       8.776  -3.932   5.794  1.00 10.00           H  
ATOM    228 1HB  PRO A  15       7.701  -3.006   8.172  1.00 10.00           H  
ATOM    229 2HB  PRO A  15       9.396  -2.800   7.726  1.00 10.00           H  
ATOM    230 1HG  PRO A  15       7.076  -0.833   7.465  1.00 10.00           H  
ATOM    231 2HG  PRO A  15       8.710  -0.523   8.064  1.00 10.00           H  
ATOM    232 1HD  PRO A  15       7.978   0.103   5.546  1.00 10.00           H  
ATOM    233 2HD  PRO A  15       9.662  -0.506   5.856  1.00 10.00           H  
ATOM    234  N   SER A  16       5.705  -2.920   5.317  1.00 10.00           N  
ATOM    235  CA  SER A  16       4.303  -3.331   5.226  1.00 10.00           C  
ATOM    236  C   SER A  16       3.778  -3.415   3.789  1.00 10.00           C  
ATOM    237  O   SER A  16       3.183  -2.475   3.262  1.00 10.00           O  
ATOM    238  CB  SER A  16       3.427  -2.375   6.008  1.00 10.00           C  
ATOM    239  OG  SER A  16       2.074  -2.748   5.920  1.00 10.00           O  
ATOM    240  H   SER A  16       5.978  -2.041   4.889  1.00 10.00           H  
ATOM    241  HA  SER A  16       4.210  -4.322   5.668  1.00 10.00           H  
ATOM    242 1HB  SER A  16       3.742  -2.375   7.053  1.00 10.00           H  
ATOM    243 2HB  SER A  16       3.557  -1.363   5.625  1.00 10.00           H  
ATOM    244  HG  SER A  16       1.617  -2.258   6.605  1.00 10.00           H  
ATOM    245  N   ALA A  17       3.922  -4.601   3.198  1.00 10.00           N  
ATOM    246  CA  ALA A  17       3.585  -4.860   1.795  1.00 10.00           C  
ATOM    247  C   ALA A  17       2.083  -5.043   1.571  1.00 10.00           C  
ATOM    248  O   ALA A  17       1.631  -5.281   0.453  1.00 10.00           O  
ATOM    249  CB  ALA A  17       4.313  -6.103   1.314  1.00 10.00           C  
ATOM    250  H   ALA A  17       4.367  -5.337   3.731  1.00 10.00           H  
ATOM    251  HA  ALA A  17       3.912  -4.006   1.210  1.00 10.00           H  
ATOM    252 1HB  ALA A  17       4.085  -6.274   0.265  1.00 10.00           H  
ATOM    253 2HB  ALA A  17       5.387  -5.967   1.438  1.00 10.00           H  
ATOM    254 3HB  ALA A  17       3.985  -6.963   1.901  1.00 10.00           H  
ATOM    255  N   LEU A  18       1.310  -4.948   2.647  1.00 10.00           N  
ATOM    256  CA  LEU A  18      -0.139  -5.116   2.611  1.00 10.00           C  
ATOM    257  C   LEU A  18      -0.869  -3.802   2.324  1.00 10.00           C  
ATOM    258  O   LEU A  18      -2.098  -3.762   2.282  1.00 10.00           O  
ATOM    259  CB  LEU A  18      -0.625  -5.675   3.944  1.00 10.00           C  
ATOM    260  CG  LEU A  18      -0.084  -7.054   4.303  1.00 10.00           C  
ATOM    261  CD1 LEU A  18      -0.588  -7.443   5.687  1.00 10.00           C  
ATOM    262  CD2 LEU A  18      -0.518  -8.050   3.248  1.00 10.00           C  
ATOM    263  H   LEU A  18       1.750  -4.740   3.530  1.00 10.00           H  
ATOM    264  HA  LEU A  18      -0.381  -5.824   1.819  1.00 10.00           H  
ATOM    265 1HB  LEU A  18      -0.339  -4.983   4.736  1.00 10.00           H  
ATOM    266 2HB  LEU A  18      -1.713  -5.740   3.917  1.00 10.00           H  
ATOM    267  HG  LEU A  18       1.005  -7.023   4.340  1.00 10.00           H  
ATOM    268 1HD1 LEU A  18      -0.199  -8.424   5.956  1.00 10.00           H  
ATOM    269 2HD1 LEU A  18      -0.249  -6.706   6.417  1.00 10.00           H  
ATOM    270 3HD1 LEU A  18      -1.677  -7.474   5.681  1.00 10.00           H  
ATOM    271 1HD2 LEU A  18      -0.130  -9.037   3.495  1.00 10.00           H  
ATOM    272 2HD2 LEU A  18      -1.606  -8.085   3.209  1.00 10.00           H  
ATOM    273 3HD2 LEU A  18      -0.129  -7.739   2.275  1.00 10.00           H  
ATOM    274  N   CYS A  19      -0.107  -2.740   2.105  1.00 10.00           N  
ATOM    275  CA  CYS A  19      -0.632  -1.403   1.859  1.00 10.00           C  
ATOM    276  C   CYS A  19       0.298  -0.665   0.926  1.00 10.00           C  
ATOM    277  O   CYS A  19       1.457  -1.035   0.806  1.00 10.00           O  
ATOM    278  CB  CYS A  19      -0.776  -0.616   3.158  1.00 10.00           C  
ATOM    279  SG  CYS A  19      -1.486   1.038   2.938  1.00 10.00           S  
ATOM    280  H   CYS A  19       0.908  -2.840   2.176  1.00 10.00           H  
ATOM    281  HA  CYS A  19      -1.611  -1.494   1.384  1.00 10.00           H  
ATOM    282 1HB  CYS A  19      -1.414  -1.171   3.841  1.00 10.00           H  
ATOM    283 2HB  CYS A  19       0.202  -0.512   3.633  1.00 10.00           H  
ATOM    284  HG  CYS A  19      -0.555   1.466   2.091  1.00 10.00           H  
ATOM    285  N   ALA A  20      -0.198   0.334   0.203  1.00  9.57           N  
ATOM    286  CA  ALA A  20       0.669   1.140  -0.662  1.00  9.57           C  
ATOM    287  C   ALA A  20       1.238   2.495  -0.107  1.00  9.57           C  
ATOM    288  O   ALA A  20       0.952   3.520  -0.735  1.00  9.57           O  
ATOM    289  CB  ALA A  20      -0.086   1.470  -1.933  1.00  9.57           C  
ATOM    290  H   ALA A  20      -1.178   0.567   0.283  1.00  9.57           H  
ATOM    291  HA  ALA A  20       1.502   0.506  -0.929  1.00  9.57           H  
ATOM    292 1HB  ALA A  20       0.571   1.981  -2.622  1.00  9.57           H  
ATOM    293 2HB  ALA A  20      -0.444   0.565  -2.395  1.00  9.57           H  
ATOM    294 3HB  ALA A  20      -0.935   2.110  -1.699  1.00  9.57           H  
ATOM    295  N   PRO A  21       2.095   2.590   0.962  1.00  8.97           N  
ATOM    296  CA  PRO A  21       2.751   3.815   1.407  1.00  8.97           C  
ATOM    297  C   PRO A  21       3.556   4.491   0.315  1.00  8.97           C  
ATOM    298  O   PRO A  21       3.826   5.683   0.392  1.00  8.97           O  
ATOM    299  CB  PRO A  21       3.667   3.342   2.532  1.00  8.97           C  
ATOM    300  CG  PRO A  21       3.002   2.139   3.061  1.00  8.97           C  
ATOM    301  CD  PRO A  21       2.335   1.496   1.892  1.00  8.97           C  
ATOM    302  HA  PRO A  21       1.983   4.508   1.797  1.00  8.97           H  
ATOM    303 1HB  PRO A  21       4.674   3.134   2.133  1.00  8.97           H  
ATOM    304 2HB  PRO A  21       3.784   4.133   3.287  1.00  8.97           H  
ATOM    305 1HG  PRO A  21       3.742   1.480   3.528  1.00  8.97           H  
ATOM    306 2HG  PRO A  21       2.284   2.416   3.851  1.00  8.97           H  
ATOM    307 1HD  PRO A  21       2.938   0.727   1.477  1.00  8.97           H  
ATOM    308 2HD  PRO A  21       1.429   1.147   2.291  1.00  8.97           H  
ATOM    309  N   ILE A  22       3.940   3.751  -0.725  1.00  8.00           N  
ATOM    310  CA  ILE A  22       4.686   4.342  -1.828  1.00  8.00           C  
ATOM    311  C   ILE A  22       3.914   5.518  -2.433  1.00  8.00           C  
ATOM    312  O   ILE A  22       4.517   6.467  -2.936  1.00  8.00           O  
ATOM    313  CB  ILE A  22       4.999   3.291  -2.922  1.00  8.00           C  
ATOM    314  CG1 ILE A  22       6.054   3.818  -3.872  1.00  8.00           C  
ATOM    315  CG2 ILE A  22       3.728   2.865  -3.670  1.00  8.00           C  
ATOM    316  CD1 ILE A  22       6.642   2.734  -4.747  1.00  8.00           C  
ATOM    317  H   ILE A  22       3.716   2.771  -0.761  1.00  8.00           H  
ATOM    318  HA  ILE A  22       5.631   4.721  -1.441  1.00  8.00           H  
ATOM    319  HB  ILE A  22       5.417   2.439  -2.480  1.00  8.00           H  
ATOM    320 1HG1 ILE A  22       5.606   4.579  -4.512  1.00  8.00           H  
ATOM    321 2HG1 ILE A  22       6.859   4.277  -3.296  1.00  8.00           H  
ATOM    322 1HG2 ILE A  22       3.984   2.109  -4.412  1.00  8.00           H  
ATOM    323 2HG2 ILE A  22       3.014   2.450  -2.962  1.00  8.00           H  
ATOM    324 3HG2 ILE A  22       3.290   3.722  -4.174  1.00  8.00           H  
ATOM    325 1HD1 ILE A  22       7.394   3.164  -5.410  1.00  8.00           H  
ATOM    326 2HD1 ILE A  22       7.109   1.978  -4.116  1.00  8.00           H  
ATOM    327 3HD1 ILE A  22       5.853   2.271  -5.342  1.00  8.00           H  
ATOM    328  N   THR A  23       2.577   5.505  -2.310  1.00  6.65           N  
ATOM    329  CA  THR A  23       1.760   6.560  -2.877  1.00  6.65           C  
ATOM    330  C   THR A  23       1.844   7.850  -2.067  1.00  6.65           C  
ATOM    331  O   THR A  23       1.492   8.931  -2.543  1.00  6.65           O  
ATOM    332  CB  THR A  23       0.301   6.098  -3.016  1.00  6.65           C  
ATOM    333  OG1 THR A  23      -0.238   5.755  -1.726  1.00  6.65           O  
ATOM    334  CG2 THR A  23       0.254   4.885  -3.916  1.00  6.65           C  
ATOM    335  H   THR A  23       2.112   4.736  -1.831  1.00  6.65           H  
ATOM    336  HA  THR A  23       2.136   6.763  -3.871  1.00  6.65           H  
ATOM    337  HB  THR A  23      -0.294   6.902  -3.454  1.00  6.65           H  
ATOM    338  HG1 THR A  23       0.177   4.924  -1.407  1.00  6.65           H  
ATOM    339 1HG2 THR A  23      -0.774   4.547  -4.028  1.00  6.65           H  
ATOM    340 2HG2 THR A  23       0.662   5.152  -4.896  1.00  6.65           H  
ATOM    341 3HG2 THR A  23       0.851   4.099  -3.477  1.00  6.65           H  
ATOM    342  N   SER A  24       2.399   7.774  -0.854  1.00  5.12           N  
ATOM    343  CA  SER A  24       2.542   8.944  -0.003  1.00  5.12           C  
ATOM    344  C   SER A  24       3.635   9.855  -0.570  1.00  5.12           C  
ATOM    345  O   SER A  24       3.776  11.003  -0.144  1.00  5.12           O  
ATOM    346  CB  SER A  24       2.857   8.535   1.434  1.00  5.12           C  
ATOM    347  OG  SER A  24       4.141   7.993   1.559  1.00  5.12           O  
ATOM    348  H   SER A  24       2.734   6.882  -0.502  1.00  5.12           H  
ATOM    349  HA  SER A  24       1.602   9.495  -0.007  1.00  5.12           H  
ATOM    350 1HB  SER A  24       2.760   9.386   2.090  1.00  5.12           H  
ATOM    351 2HB  SER A  24       2.125   7.794   1.755  1.00  5.12           H  
ATOM    352  HG  SER A  24       4.145   7.187   1.008  1.00  5.12           H  
ATOM    353  N   ARG A  25       4.411   9.326  -1.532  1.00  3.69           N  
ATOM    354  CA  ARG A  25       5.474  10.029  -2.215  1.00  3.69           C  
ATOM    355  C   ARG A  25       5.208  10.127  -3.734  1.00  3.69           C  
ATOM    356  O   ARG A  25       6.144  10.340  -4.508  1.00  3.69           O  
ATOM    357  CB  ARG A  25       6.808   9.330  -1.973  1.00  3.69           C  
ATOM    358  CG  ARG A  25       7.253   9.267  -0.504  1.00  3.69           C  
ATOM    359  CD  ARG A  25       8.603   8.627  -0.353  1.00  3.69           C  
ATOM    360  NE  ARG A  25       9.019   8.542   1.051  1.00  3.69           N  
ATOM    361  CZ  ARG A  25      10.203   8.041   1.482  1.00  3.69           C  
ATOM    362  NH1 ARG A  25      11.086   7.587   0.620  1.00  3.69           N  
ATOM    363  NH2 ARG A  25      10.475   8.007   2.777  1.00  3.69           N  
ATOM    364  H   ARG A  25       4.259   8.360  -1.822  1.00  3.69           H  
ATOM    365  HA  ARG A  25       5.539  11.040  -1.810  1.00  3.69           H  
ATOM    366 1HB  ARG A  25       6.734   8.302  -2.328  1.00  3.69           H  
ATOM    367 2HB  ARG A  25       7.596   9.823  -2.542  1.00  3.69           H  
ATOM    368 1HG  ARG A  25       7.285  10.268  -0.084  1.00  3.69           H  
ATOM    369 2HG  ARG A  25       6.536   8.664   0.058  1.00  3.69           H  
ATOM    370 1HD  ARG A  25       8.568   7.618  -0.762  1.00  3.69           H  
ATOM    371 2HD  ARG A  25       9.343   9.215  -0.896  1.00  3.69           H  
ATOM    372  HE  ARG A  25       8.370   8.877   1.751  1.00  3.69           H  
ATOM    373 1HH1 ARG A  25      10.886   7.610  -0.370  1.00  3.69           H  
ATOM    374 2HH1 ARG A  25      11.965   7.216   0.949  1.00  3.69           H  
ATOM    375 1HH2 ARG A  25       9.800   8.353   3.446  1.00  3.69           H  
ATOM    376 2HH2 ARG A  25      11.356   7.632   3.097  1.00  3.69           H  
ATOM    377  N   ASP A  26       3.930   9.997  -4.181  1.00  2.56           N  
ATOM    378  CA  ASP A  26       3.627  10.117  -5.625  1.00  2.56           C  
ATOM    379  C   ASP A  26       4.036  11.452  -6.223  1.00  2.56           C  
ATOM    380  O   ASP A  26       4.312  11.523  -7.418  1.00  2.56           O  
ATOM    381  CB  ASP A  26       2.145   9.886  -5.973  1.00  2.56           C  
ATOM    382  CG  ASP A  26       1.677   8.413  -6.025  1.00  2.56           C  
ATOM    383  OD1 ASP A  26       2.503   7.524  -6.057  1.00  2.56           O  
ATOM    384  OD2 ASP A  26       0.485   8.202  -6.067  1.00  2.56           O  
ATOM    385  H   ASP A  26       3.171   9.807  -3.529  1.00  2.56           H  
ATOM    386  HA  ASP A  26       4.201   9.349  -6.144  1.00  2.56           H  
ATOM    387 1HB  ASP A  26       1.531  10.408  -5.234  1.00  2.56           H  
ATOM    388 2HB  ASP A  26       1.939  10.344  -6.937  1.00  2.56           H  
ATOM    389  N   ILE A  27       4.040  12.509  -5.418  1.00  1.78           N  
ATOM    390  CA  ILE A  27       4.465  13.796  -5.920  1.00  1.78           C  
ATOM    391  C   ILE A  27       5.969  13.818  -5.669  1.00  1.78           C  
ATOM    392  O   ILE A  27       6.373  13.578  -4.541  1.00  1.78           O  
ATOM    393  CB  ILE A  27       3.777  14.958  -5.186  1.00  1.78           C  
ATOM    394  CG1 ILE A  27       2.270  14.787  -5.304  1.00  1.78           C  
ATOM    395  CG2 ILE A  27       4.241  16.305  -5.753  1.00  1.78           C  
ATOM    396  CD1 ILE A  27       1.790  14.737  -6.737  1.00  1.78           C  
ATOM    397  H   ILE A  27       3.783  12.402  -4.442  1.00  1.78           H  
ATOM    398  HA  ILE A  27       4.214  13.877  -6.963  1.00  1.78           H  
ATOM    399  HB  ILE A  27       4.029  14.916  -4.123  1.00  1.78           H  
ATOM    400 1HG1 ILE A  27       1.982  13.860  -4.806  1.00  1.78           H  
ATOM    401 2HG1 ILE A  27       1.777  15.616  -4.793  1.00  1.78           H  
ATOM    402 1HG2 ILE A  27       3.755  17.115  -5.210  1.00  1.78           H  
ATOM    403 2HG2 ILE A  27       5.324  16.395  -5.640  1.00  1.78           H  
ATOM    404 3HG2 ILE A  27       3.985  16.367  -6.808  1.00  1.78           H  
ATOM    405 1HD1 ILE A  27       0.711  14.597  -6.759  1.00  1.78           H  
ATOM    406 2HD1 ILE A  27       2.051  15.666  -7.242  1.00  1.78           H  
ATOM    407 3HD1 ILE A  27       2.265  13.901  -7.248  1.00  1.78           H  
ATOM    408  N   PRO A  28       6.829  13.975  -6.683  1.00  1.28           N  
ATOM    409  CA  PRO A  28       8.277  14.008  -6.544  1.00  1.28           C  
ATOM    410  C   PRO A  28       8.754  15.145  -5.645  1.00  1.28           C  
ATOM    411  O   PRO A  28       8.192  16.244  -5.691  1.00  1.28           O  
ATOM    412  CB  PRO A  28       8.734  14.261  -7.976  1.00  1.28           C  
ATOM    413  CG  PRO A  28       7.623  13.748  -8.841  1.00  1.28           C  
ATOM    414  CD  PRO A  28       6.363  14.059  -8.077  1.00  1.28           C  
ATOM    415  HA  PRO A  28       8.620  13.035  -6.167  1.00  1.28           H  
ATOM    416 1HB  PRO A  28       8.892  15.316  -8.100  1.00  1.28           H  
ATOM    417 2HB  PRO A  28       9.706  13.761  -8.153  1.00  1.28           H  
ATOM    418 1HG  PRO A  28       7.641  14.240  -9.821  1.00  1.28           H  
ATOM    419 2HG  PRO A  28       7.748  12.668  -9.027  1.00  1.28           H  
ATOM    420 1HD  PRO A  28       5.988  15.073  -8.300  1.00  1.28           H  
ATOM    421 2HD  PRO A  28       5.647  13.279  -8.333  1.00  1.28           H  
ATOM    422  N   PHE A  29       9.828  14.899  -4.896  1.00  0.98           N  
ATOM    423  CA  PHE A  29      10.427  15.929  -4.048  1.00  0.98           C  
ATOM    424  C   PHE A  29      11.532  16.609  -4.823  1.00  0.98           C  
ATOM    425  O   PHE A  29      12.153  15.995  -5.691  1.00  0.98           O  
ATOM    426  CB  PHE A  29      10.962  15.325  -2.754  1.00  0.98           C  
ATOM    427  CG  PHE A  29       9.873  14.863  -1.857  1.00  0.98           C  
ATOM    428  CD1 PHE A  29       9.328  13.589  -1.985  1.00  0.98           C  
ATOM    429  CD2 PHE A  29       9.375  15.703  -0.890  1.00  0.98           C  
ATOM    430  CE1 PHE A  29       8.313  13.177  -1.151  1.00  0.98           C  
ATOM    431  CE2 PHE A  29       8.360  15.300  -0.053  1.00  0.98           C  
ATOM    432  CZ  PHE A  29       7.825  14.032  -0.181  1.00  0.98           C  
ATOM    433  H   PHE A  29      10.237  13.977  -4.906  1.00  0.98           H  
ATOM    434  HA  PHE A  29       9.681  16.675  -3.793  1.00  0.98           H  
ATOM    435 1HB  PHE A  29      11.615  14.483  -2.977  1.00  0.98           H  
ATOM    436 2HB  PHE A  29      11.554  16.075  -2.217  1.00  0.98           H  
ATOM    437  HD1 PHE A  29       9.708  12.916  -2.755  1.00  0.98           H  
ATOM    438  HD2 PHE A  29       9.789  16.700  -0.801  1.00  0.98           H  
ATOM    439  HE1 PHE A  29       7.894  12.184  -1.267  1.00  0.98           H  
ATOM    440  HE2 PHE A  29       7.978  15.983   0.701  1.00  0.98           H  
ATOM    441  HZ  PHE A  29       7.019  13.713   0.479  1.00  0.98           H  
ATOM    442  N   GLY A  30      11.732  17.901  -4.582  1.00  0.83           N  
ATOM    443  CA  GLY A  30      12.778  18.625  -5.291  1.00  0.83           C  
ATOM    444  C   GLY A  30      12.342  19.057  -6.684  1.00  0.83           C  
ATOM    445  O   GLY A  30      13.133  19.591  -7.450  1.00  0.83           O  
ATOM    446  H   GLY A  30      11.206  18.385  -3.850  1.00  0.83           H  
ATOM    447 1HA  GLY A  30      13.079  19.495  -4.713  1.00  0.83           H  
ATOM    448 2HA  GLY A  30      13.647  17.991  -5.383  1.00  0.83           H  
ATOM    449  N   GLN A  31      11.102  18.774  -7.039  1.00  0.75           N  
ATOM    450  CA  GLN A  31      10.575  19.124  -8.347  1.00  0.75           C  
ATOM    451  C   GLN A  31       9.598  20.266  -8.214  1.00  0.75           C  
ATOM    452  O   GLN A  31       9.175  20.595  -7.099  1.00  0.75           O  
ATOM    453  CB  GLN A  31       9.928  17.930  -9.034  1.00  0.75           C  
ATOM    454  CG  GLN A  31      10.881  16.757  -9.241  1.00  0.75           C  
ATOM    455  CD  GLN A  31      12.047  17.094 -10.126  1.00  0.75           C  
ATOM    456  OE1 GLN A  31      11.876  17.527 -11.272  1.00  0.75           O  
ATOM    457  NE2 GLN A  31      13.251  16.890  -9.613  1.00  0.75           N  
ATOM    458  H   GLN A  31      10.506  18.300  -6.379  1.00  0.75           H  
ATOM    459  HA  GLN A  31      11.402  19.461  -8.978  1.00  0.75           H  
ATOM    460 1HB  GLN A  31       9.073  17.588  -8.442  1.00  0.75           H  
ATOM    461 2HB  GLN A  31       9.541  18.235 -10.005  1.00  0.75           H  
ATOM    462 1HG  GLN A  31      11.263  16.420  -8.272  1.00  0.75           H  
ATOM    463 2HG  GLN A  31      10.340  15.949  -9.732  1.00  0.75           H  
ATOM    464 1HE2 GLN A  31      14.069  17.098 -10.150  1.00  0.75           H  
ATOM    465 2HE2 GLN A  31      13.346  16.528  -8.683  1.00  0.75           H  
ATOM    466  N   VAL A  32       9.193  20.811  -9.355  1.00  0.73           N  
ATOM    467  CA  VAL A  32       8.286  21.941  -9.366  1.00  0.73           C  
ATOM    468  C   VAL A  32       6.882  21.546  -9.816  1.00  0.73           C  
ATOM    469  O   VAL A  32       6.709  20.881 -10.839  1.00  0.73           O  
ATOM    470  CB  VAL A  32       8.813  23.049 -10.299  1.00  0.73           C  
ATOM    471  CG1 VAL A  32       7.839  24.212 -10.286  1.00  0.73           C  
ATOM    472  CG2 VAL A  32      10.211  23.484  -9.871  1.00  0.73           C  
ATOM    473  H   VAL A  32       9.559  20.461 -10.230  1.00  0.73           H  
ATOM    474  HA  VAL A  32       8.220  22.336  -8.363  1.00  0.73           H  
ATOM    475  HB  VAL A  32       8.855  22.666 -11.320  1.00  0.73           H  
ATOM    476 1HG1 VAL A  32       8.190  24.997 -10.949  1.00  0.73           H  
ATOM    477 2HG1 VAL A  32       6.863  23.892 -10.610  1.00  0.73           H  
ATOM    478 3HG1 VAL A  32       7.772  24.590  -9.276  1.00  0.73           H  
ATOM    479 1HG2 VAL A  32      10.575  24.260 -10.545  1.00  0.73           H  
ATOM    480 2HG2 VAL A  32      10.184  23.872  -8.881  1.00  0.73           H  
ATOM    481 3HG2 VAL A  32      10.888  22.632  -9.908  1.00  0.73           H  
ATOM    482  N   ILE A  33       5.895  21.992  -9.049  1.00  0.74           N  
ATOM    483  CA  ILE A  33       4.493  21.780  -9.337  1.00  0.74           C  
ATOM    484  C   ILE A  33       3.913  23.033  -9.982  1.00  0.74           C  
ATOM    485  O   ILE A  33       4.038  24.142  -9.452  1.00  0.74           O  
ATOM    486  CB  ILE A  33       3.696  21.443  -8.061  1.00  0.74           C  
ATOM    487  CG1 ILE A  33       4.118  20.086  -7.499  1.00  0.74           C  
ATOM    488  CG2 ILE A  33       2.238  21.491  -8.343  1.00  0.74           C  
ATOM    489  CD1 ILE A  33       5.214  20.165  -6.498  1.00  0.74           C  
ATOM    490  H   ILE A  33       6.149  22.498  -8.208  1.00  0.74           H  
ATOM    491  HA  ILE A  33       4.398  20.955 -10.040  1.00  0.74           H  
ATOM    492  HB  ILE A  33       3.927  22.187  -7.299  1.00  0.74           H  
ATOM    493 1HG1 ILE A  33       3.269  19.614  -7.036  1.00  0.74           H  
ATOM    494 2HG1 ILE A  33       4.458  19.457  -8.322  1.00  0.74           H  
ATOM    495 1HG2 ILE A  33       1.671  21.295  -7.445  1.00  0.74           H  
ATOM    496 2HG2 ILE A  33       2.015  22.456  -8.695  1.00  0.74           H  
ATOM    497 3HG2 ILE A  33       1.982  20.754  -9.102  1.00  0.74           H  
ATOM    498 1HD1 ILE A  33       5.452  19.158  -6.156  1.00  0.74           H  
ATOM    499 2HD1 ILE A  33       6.104  20.613  -6.946  1.00  0.74           H  
ATOM    500 3HD1 ILE A  33       4.891  20.775  -5.654  1.00  0.74           H  
ATOM    501  N   THR A  34       3.343  22.854 -11.176  1.00  0.77           N  
ATOM    502  CA  THR A  34       2.784  23.959 -11.956  1.00  0.77           C  
ATOM    503  C   THR A  34       1.313  23.716 -12.282  1.00  0.77           C  
ATOM    504  O   THR A  34       0.756  24.340 -13.186  1.00  0.77           O  
ATOM    505  CB  THR A  34       3.553  24.146 -13.276  1.00  0.77           C  
ATOM    506  OG1 THR A  34       3.456  22.949 -14.058  1.00  0.77           O  
ATOM    507  CG2 THR A  34       5.016  24.423 -12.997  1.00  0.77           C  
ATOM    508  H   THR A  34       3.303  21.918 -11.558  1.00  0.77           H  
ATOM    509  HA  THR A  34       2.860  24.880 -11.371  1.00  0.77           H  
ATOM    510  HB  THR A  34       3.123  24.979 -13.830  1.00  0.77           H  
ATOM    511  HG1 THR A  34       2.544  22.825 -14.337  1.00  0.77           H  
ATOM    512 1HG2 THR A  34       5.549  24.556 -13.936  1.00  0.77           H  
ATOM    513 2HG2 THR A  34       5.099  25.323 -12.409  1.00  0.77           H  
ATOM    514 3HG2 THR A  34       5.450  23.589 -12.455  1.00  0.77           H  
ATOM    515  N   THR A  35       0.726  22.732 -11.618  1.00  0.81           N  
ATOM    516  CA  THR A  35      -0.650  22.326 -11.858  1.00  0.81           C  
ATOM    517  C   THR A  35      -1.273  21.599 -10.688  1.00  0.81           C  
ATOM    518  O   THR A  35      -0.573  21.011  -9.872  1.00  0.81           O  
ATOM    519  CB  THR A  35      -0.734  21.394 -13.071  1.00  0.81           C  
ATOM    520  OG1 THR A  35      -2.114  21.075 -13.355  1.00  0.81           O  
ATOM    521  CG2 THR A  35       0.026  20.112 -12.760  1.00  0.81           C  
ATOM    522  H   THR A  35       1.257  22.273 -10.893  1.00  0.81           H  
ATOM    523  HA  THR A  35      -1.240  23.222 -12.053  1.00  0.81           H  
ATOM    524  HB  THR A  35      -0.298  21.881 -13.940  1.00  0.81           H  
ATOM    525  HG1 THR A  35      -2.155  20.619 -14.209  1.00  0.81           H  
ATOM    526 1HG2 THR A  35      -0.027  19.439 -13.616  1.00  0.81           H  
ATOM    527 2HG2 THR A  35       1.067  20.352 -12.552  1.00  0.81           H  
ATOM    528 3HG2 THR A  35      -0.411  19.624 -11.889  1.00  0.81           H  
ATOM    529  N   CYS A  36      -2.601  21.611 -10.637  1.00  0.85           N  
ATOM    530  CA  CYS A  36      -3.347  20.795  -9.684  1.00  0.85           C  
ATOM    531  C   CYS A  36      -3.495  19.349 -10.135  1.00  0.85           C  
ATOM    532  O   CYS A  36      -3.947  18.522  -9.343  1.00  0.85           O  
ATOM    533  CB  CYS A  36      -4.748  21.356  -9.437  1.00  0.85           C  
ATOM    534  SG  CYS A  36      -4.779  22.759  -8.316  1.00  0.85           S  
ATOM    535  H   CYS A  36      -3.107  22.159 -11.318  1.00  0.85           H  
ATOM    536  HA  CYS A  36      -2.799  20.802  -8.752  1.00  0.85           H  
ATOM    537 1HB  CYS A  36      -5.190  21.662 -10.377  1.00  0.85           H  
ATOM    538 2HB  CYS A  36      -5.395  20.576  -9.032  1.00  0.85           H  
ATOM    539  N   THR A  37      -3.201  19.045 -11.391  1.00  0.87           N  
ATOM    540  CA  THR A  37      -3.364  17.693 -11.966  1.00  0.87           C  
ATOM    541  C   THR A  37      -4.839  17.256 -12.118  1.00  0.87           C  
ATOM    542  O   THR A  37      -5.269  16.908 -13.218  1.00  0.87           O  
ATOM    543  CB  THR A  37      -2.598  16.617 -11.148  1.00  0.87           C  
ATOM    544  OG1 THR A  37      -1.195  16.916 -11.136  1.00  0.87           O  
ATOM    545  CG2 THR A  37      -2.807  15.257 -11.771  1.00  0.87           C  
ATOM    546  H   THR A  37      -2.839  19.777 -11.995  1.00  0.87           H  
ATOM    547  HA  THR A  37      -2.927  17.709 -12.964  1.00  0.87           H  
ATOM    548  HB  THR A  37      -2.962  16.564 -10.130  1.00  0.87           H  
ATOM    549  HG1 THR A  37      -0.725  16.217 -10.673  1.00  0.87           H  
ATOM    550 1HG2 THR A  37      -2.268  14.507 -11.195  1.00  0.87           H  
ATOM    551 2HG2 THR A  37      -3.872  15.018 -11.770  1.00  0.87           H  
ATOM    552 3HG2 THR A  37      -2.439  15.266 -12.794  1.00  0.87           H  
ATOM    553  N   THR A  38      -5.609  17.286 -11.032  1.00  0.85           N  
ATOM    554  CA  THR A  38      -7.014  16.908 -11.062  1.00  0.85           C  
ATOM    555  C   THR A  38      -7.798  17.788 -12.070  1.00  0.85           C  
ATOM    556  O   THR A  38      -7.770  19.020 -11.953  1.00  0.85           O  
ATOM    557  CB  THR A  38      -7.618  17.037  -9.654  1.00  0.85           C  
ATOM    558  OG1 THR A  38      -6.911  16.183  -8.744  1.00  0.85           O  
ATOM    559  CG2 THR A  38      -9.096  16.687  -9.656  1.00  0.85           C  
ATOM    560  H   THR A  38      -5.180  17.574 -10.162  1.00  0.85           H  
ATOM    561  HA  THR A  38      -7.054  15.860 -11.316  1.00  0.85           H  
ATOM    562  HB  THR A  38      -7.494  18.044  -9.321  1.00  0.85           H  
ATOM    563  HG1 THR A  38      -6.192  16.697  -8.290  1.00  0.85           H  
ATOM    564 1HG2 THR A  38      -9.492  16.799  -8.649  1.00  0.85           H  
ATOM    565 2HG2 THR A  38      -9.630  17.354 -10.326  1.00  0.85           H  
ATOM    566 3HG2 THR A  38      -9.228  15.663  -9.977  1.00  0.85           H  
ATOM    567  N   PRO A  39      -8.569  17.185 -13.016  1.00  0.82           N  
ATOM    568  CA  PRO A  39      -9.328  17.836 -14.086  1.00  0.82           C  
ATOM    569  C   PRO A  39     -10.189  19.034 -13.712  1.00  0.82           C  
ATOM    570  O   PRO A  39     -10.335  19.943 -14.526  1.00  0.82           O  
ATOM    571  CB  PRO A  39     -10.214  16.690 -14.584  1.00  0.82           C  
ATOM    572  CG  PRO A  39      -9.393  15.458 -14.355  1.00  0.82           C  
ATOM    573  CD  PRO A  39      -8.667  15.698 -13.067  1.00  0.82           C  
ATOM    574  HA  PRO A  39      -8.616  18.127 -14.876  1.00  0.82           H  
ATOM    575 1HB  PRO A  39     -11.160  16.681 -14.028  1.00  0.82           H  
ATOM    576 2HB  PRO A  39     -10.469  16.847 -15.642  1.00  0.82           H  
ATOM    577 1HG  PRO A  39     -10.044  14.572 -14.317  1.00  0.82           H  
ATOM    578 2HG  PRO A  39      -8.702  15.305 -15.200  1.00  0.82           H  
ATOM    579 1HD  PRO A  39      -9.228  15.292 -12.225  1.00  0.82           H  
ATOM    580 2HD  PRO A  39      -7.675  15.239 -13.194  1.00  0.82           H  
ATOM    581  N   ASN A  40     -10.765  19.057 -12.511  1.00  0.76           N  
ATOM    582  CA  ASN A  40     -11.601  20.200 -12.166  1.00  0.76           C  
ATOM    583  C   ASN A  40     -11.250  20.775 -10.807  1.00  0.76           C  
ATOM    584  O   ASN A  40     -12.144  21.114 -10.017  1.00  0.76           O  
ATOM    585  CB  ASN A  40     -13.071  19.805 -12.173  1.00  0.76           C  
ATOM    586  CG  ASN A  40     -13.592  19.398 -13.531  1.00  0.76           C  
ATOM    587  OD1 ASN A  40     -13.901  20.242 -14.379  1.00  0.76           O  
ATOM    588  ND2 ASN A  40     -13.703  18.109 -13.749  1.00  0.76           N  
ATOM    589  H   ASN A  40     -10.629  18.311 -11.847  1.00  0.76           H  
ATOM    590  HA  ASN A  40     -11.438  20.985 -12.901  1.00  0.76           H  
ATOM    591 1HB  ASN A  40     -13.219  18.975 -11.483  1.00  0.76           H  
ATOM    592 2HB  ASN A  40     -13.671  20.639 -11.807  1.00  0.76           H  
ATOM    593 1HD2 ASN A  40     -14.047  17.778 -14.628  1.00  0.76           H  
ATOM    594 2HD2 ASN A  40     -13.448  17.457 -13.035  1.00  0.76           H  
ATOM    595  N   THR A  41      -9.960  20.958 -10.561  1.00  0.70           N  
ATOM    596  CA  THR A  41      -9.553  21.516  -9.282  1.00  0.70           C  
ATOM    597  C   THR A  41      -8.551  22.661  -9.445  1.00  0.70           C  
ATOM    598  O   THR A  41      -7.650  22.606 -10.283  1.00  0.70           O  
ATOM    599  CB  THR A  41      -8.982  20.412  -8.398  1.00  0.70           C  
ATOM    600  OG1 THR A  41      -9.935  19.349  -8.287  1.00  0.70           O  
ATOM    601  CG2 THR A  41      -8.765  20.926  -7.049  1.00  0.70           C  
ATOM    602  H   THR A  41      -9.257  20.632 -11.233  1.00  0.70           H  
ATOM    603  HA  THR A  41     -10.426  21.928  -8.781  1.00  0.70           H  
ATOM    604  HB  THR A  41      -8.050  20.061  -8.810  1.00  0.70           H  
ATOM    605  HG1 THR A  41     -10.751  19.686  -7.910  1.00  0.70           H  
ATOM    606 1HG2 THR A  41      -8.371  20.137  -6.421  1.00  0.70           H  
ATOM    607 2HG2 THR A  41      -8.089  21.730  -7.085  1.00  0.70           H  
ATOM    608 3HG2 THR A  41      -9.695  21.280  -6.636  1.00  0.70           H  
ATOM    609  N   VAL A  42      -8.754  23.707  -8.658  1.00  0.65           N  
ATOM    610  CA  VAL A  42      -7.899  24.887  -8.599  1.00  0.65           C  
ATOM    611  C   VAL A  42      -7.379  25.149  -7.193  1.00  0.65           C  
ATOM    612  O   VAL A  42      -8.140  25.111  -6.221  1.00  0.65           O  
ATOM    613  CB  VAL A  42      -8.686  26.109  -9.078  1.00  0.65           C  
ATOM    614  CG1 VAL A  42      -7.892  27.400  -8.931  1.00  0.65           C  
ATOM    615  CG2 VAL A  42      -9.014  25.923 -10.502  1.00  0.65           C  
ATOM    616  H   VAL A  42      -9.538  23.678  -8.015  1.00  0.65           H  
ATOM    617  HA  VAL A  42      -7.053  24.725  -9.264  1.00  0.65           H  
ATOM    618  HB  VAL A  42      -9.584  26.189  -8.488  1.00  0.65           H  
ATOM    619 1HG1 VAL A  42      -8.496  28.235  -9.281  1.00  0.65           H  
ATOM    620 2HG1 VAL A  42      -7.636  27.563  -7.889  1.00  0.65           H  
ATOM    621 3HG1 VAL A  42      -6.984  27.339  -9.520  1.00  0.65           H  
ATOM    622 1HG2 VAL A  42      -9.586  26.770 -10.830  1.00  0.65           H  
ATOM    623 2HG2 VAL A  42      -8.094  25.848 -11.082  1.00  0.65           H  
ATOM    624 3HG2 VAL A  42      -9.584  25.024 -10.634  1.00  0.65           H  
ATOM    625  N   ALA A  43      -6.090  25.410  -7.071  1.00  0.61           N  
ATOM    626  CA  ALA A  43      -5.570  25.734  -5.766  1.00  0.61           C  
ATOM    627  C   ALA A  43      -5.609  27.224  -5.629  1.00  0.61           C  
ATOM    628  O   ALA A  43      -5.290  27.946  -6.579  1.00  0.61           O  
ATOM    629  CB  ALA A  43      -4.151  25.252  -5.542  1.00  0.61           C  
ATOM    630  H   ALA A  43      -5.504  25.424  -7.903  1.00  0.61           H  
ATOM    631  HA  ALA A  43      -6.218  25.284  -5.024  1.00  0.61           H  
ATOM    632 1HB  ALA A  43      -3.838  25.545  -4.543  1.00  0.61           H  
ATOM    633 2HB  ALA A  43      -4.077  24.194  -5.629  1.00  0.61           H  
ATOM    634 3HB  ALA A  43      -3.514  25.718  -6.258  1.00  0.61           H  
ATOM    635  N   LEU A  44      -5.958  27.695  -4.456  1.00  0.59           N  
ATOM    636  CA  LEU A  44      -5.884  29.125  -4.223  1.00  0.59           C  
ATOM    637  C   LEU A  44      -4.765  29.367  -3.232  1.00  0.59           C  
ATOM    638  O   LEU A  44      -4.794  28.823  -2.124  1.00  0.59           O  
ATOM    639  CB  LEU A  44      -7.232  29.683  -3.769  1.00  0.59           C  
ATOM    640  CG  LEU A  44      -7.238  31.153  -3.485  1.00  0.59           C  
ATOM    641  CD1 LEU A  44      -6.890  31.907  -4.750  1.00  0.59           C  
ATOM    642  CD2 LEU A  44      -8.636  31.571  -2.985  1.00  0.59           C  
ATOM    643  H   LEU A  44      -6.247  27.040  -3.727  1.00  0.59           H  
ATOM    644  HA  LEU A  44      -5.615  29.627  -5.148  1.00  0.59           H  
ATOM    645 1HB  LEU A  44      -7.954  29.503  -4.555  1.00  0.59           H  
ATOM    646 2HB  LEU A  44      -7.550  29.154  -2.863  1.00  0.59           H  
ATOM    647  HG  LEU A  44      -6.481  31.374  -2.754  1.00  0.59           H  
ATOM    648 1HD1 LEU A  44      -6.876  32.949  -4.530  1.00  0.59           H  
ATOM    649 2HD1 LEU A  44      -5.903  31.604  -5.096  1.00  0.59           H  
ATOM    650 3HD1 LEU A  44      -7.626  31.703  -5.526  1.00  0.59           H  
ATOM    651 1HD2 LEU A  44      -8.656  32.638  -2.783  1.00  0.59           H  
ATOM    652 2HD2 LEU A  44      -9.376  31.342  -3.752  1.00  0.59           H  
ATOM    653 3HD2 LEU A  44      -8.874  31.024  -2.078  1.00  0.59           H  
ATOM    654  N   THR A  45      -3.758  30.127  -3.655  1.00  0.58           N  
ATOM    655  CA  THR A  45      -2.589  30.360  -2.833  1.00  0.58           C  
ATOM    656  C   THR A  45      -2.386  31.803  -2.375  1.00  0.58           C  
ATOM    657  O   THR A  45      -2.396  32.732  -3.187  1.00  0.58           O  
ATOM    658  CB  THR A  45      -1.325  29.919  -3.590  1.00  0.58           C  
ATOM    659  OG1 THR A  45      -1.391  28.514  -3.880  1.00  0.58           O  
ATOM    660  CG2 THR A  45      -0.139  30.204  -2.771  1.00  0.58           C  
ATOM    661  H   THR A  45      -3.774  30.538  -4.585  1.00  0.58           H  
ATOM    662  HA  THR A  45      -2.686  29.741  -1.959  1.00  0.58           H  
ATOM    663  HB  THR A  45      -1.245  30.467  -4.525  1.00  0.58           H  
ATOM    664  HG1 THR A  45      -1.599  28.039  -3.074  1.00  0.58           H  
ATOM    665 1HG2 THR A  45       0.758  29.897  -3.303  1.00  0.58           H  
ATOM    666 2HG2 THR A  45      -0.075  31.270  -2.569  1.00  0.58           H  
ATOM    667 3HG2 THR A  45      -0.224  29.661  -1.834  1.00  0.58           H  
ATOM    668  N   PHE A  46      -2.160  31.965  -1.066  1.00  0.58           N  
ATOM    669  CA  PHE A  46      -1.872  33.270  -0.486  1.00  0.58           C  
ATOM    670  C   PHE A  46      -0.452  33.315   0.082  1.00  0.58           C  
ATOM    671  O   PHE A  46      -0.139  32.669   1.088  1.00  0.58           O  
ATOM    672  CB  PHE A  46      -2.891  33.667   0.565  1.00  0.58           C  
ATOM    673  CG  PHE A  46      -4.268  33.874   0.007  1.00  0.58           C  
ATOM    674  CD1 PHE A  46      -5.155  32.824  -0.090  1.00  0.58           C  
ATOM    675  CD2 PHE A  46      -4.665  35.132  -0.458  1.00  0.58           C  
ATOM    676  CE1 PHE A  46      -6.403  33.023  -0.618  1.00  0.58           C  
ATOM    677  CE2 PHE A  46      -5.914  35.327  -0.995  1.00  0.58           C  
ATOM    678  CZ  PHE A  46      -6.781  34.275  -1.078  1.00  0.58           C  
ATOM    679  H   PHE A  46      -2.162  31.132  -0.477  1.00  0.58           H  
ATOM    680  HA  PHE A  46      -1.951  34.003  -1.268  1.00  0.58           H  
ATOM    681 1HB  PHE A  46      -2.943  32.898   1.313  1.00  0.58           H  
ATOM    682 2HB  PHE A  46      -2.569  34.574   1.048  1.00  0.58           H  
ATOM    683  HD1 PHE A  46      -4.856  31.835   0.265  1.00  0.58           H  
ATOM    684  HD2 PHE A  46      -3.966  35.965  -0.397  1.00  0.58           H  
ATOM    685  HE1 PHE A  46      -7.095  32.190  -0.673  1.00  0.58           H  
ATOM    686  HE2 PHE A  46      -6.217  36.308  -1.354  1.00  0.58           H  
ATOM    687  HZ  PHE A  46      -7.770  34.428  -1.499  1.00  0.58           H  
ATOM    688  N   ASP A  47       0.403  34.074  -0.578  1.00  0.59           N  
ATOM    689  CA  ASP A  47       1.802  34.135  -0.184  1.00  0.59           C  
ATOM    690  C   ASP A  47       2.176  35.338   0.664  1.00  0.59           C  
ATOM    691  O   ASP A  47       1.479  36.354   0.684  1.00  0.59           O  
ATOM    692  CB  ASP A  47       2.707  34.053  -1.403  1.00  0.59           C  
ATOM    693  CG  ASP A  47       2.601  32.716  -2.022  1.00  0.59           C  
ATOM    694  OD1 ASP A  47       2.074  31.864  -1.374  1.00  0.59           O  
ATOM    695  OD2 ASP A  47       3.083  32.517  -3.105  1.00  0.59           O  
ATOM    696  H   ASP A  47       0.065  34.598  -1.389  1.00  0.59           H  
ATOM    697  HA  ASP A  47       2.017  33.251   0.416  1.00  0.59           H  
ATOM    698 1HB  ASP A  47       2.413  34.806  -2.126  1.00  0.59           H  
ATOM    699 2HB  ASP A  47       3.746  34.253  -1.118  1.00  0.59           H  
ATOM    700  N   ASP A  48       3.327  35.196   1.323  1.00  0.60           N  
ATOM    701  CA  ASP A  48       4.020  36.201   2.139  1.00  0.60           C  
ATOM    702  C   ASP A  48       3.315  36.545   3.456  1.00  0.60           C  
ATOM    703  O   ASP A  48       3.613  37.569   4.075  1.00  0.60           O  
ATOM    704  CB  ASP A  48       4.209  37.517   1.364  1.00  0.60           C  
ATOM    705  CG  ASP A  48       4.934  37.353   0.041  1.00  0.60           C  
ATOM    706  OD1 ASP A  48       5.511  36.325  -0.177  1.00  0.60           O  
ATOM    707  OD2 ASP A  48       4.949  38.279  -0.734  1.00  0.60           O  
ATOM    708  H   ASP A  48       3.750  34.266   1.298  1.00  0.60           H  
ATOM    709  HA  ASP A  48       5.001  35.804   2.361  1.00  0.60           H  
ATOM    710 1HB  ASP A  48       3.245  37.985   1.180  1.00  0.60           H  
ATOM    711 2HB  ASP A  48       4.781  38.210   1.981  1.00  0.60           H  
ATOM    712  N   GLY A  49       2.404  35.681   3.886  1.00  0.61           N  
ATOM    713  CA  GLY A  49       1.694  35.873   5.140  1.00  0.61           C  
ATOM    714  C   GLY A  49       2.367  35.108   6.279  1.00  0.61           C  
ATOM    715  O   GLY A  49       3.502  34.644   6.138  1.00  0.61           O  
ATOM    716  H   GLY A  49       2.200  34.870   3.317  1.00  0.61           H  
ATOM    717 1HA  GLY A  49       1.654  36.938   5.374  1.00  0.61           H  
ATOM    718 2HA  GLY A  49       0.664  35.538   5.009  1.00  0.61           H  
ATOM    719  N   PRO A  50       1.660  34.959   7.411  1.00  0.61           N  
ATOM    720  CA  PRO A  50       0.345  35.469   7.768  1.00  0.61           C  
ATOM    721  C   PRO A  50       0.376  36.973   7.959  1.00  0.61           C  
ATOM    722  O   PRO A  50       1.416  37.533   8.294  1.00  0.61           O  
ATOM    723  CB  PRO A  50       0.093  34.796   9.111  1.00  0.61           C  
ATOM    724  CG  PRO A  50       1.467  34.562   9.651  1.00  0.61           C  
ATOM    725  CD  PRO A  50       2.259  34.168   8.464  1.00  0.61           C  
ATOM    726  HA  PRO A  50      -0.409  35.172   7.021  1.00  0.61           H  
ATOM    727 1HB  PRO A  50      -0.500  35.459   9.744  1.00  0.61           H  
ATOM    728 2HB  PRO A  50      -0.481  33.869   8.974  1.00  0.61           H  
ATOM    729 1HG  PRO A  50       1.849  35.497  10.069  1.00  0.61           H  
ATOM    730 2HG  PRO A  50       1.467  33.847  10.470  1.00  0.61           H  
ATOM    731 1HD  PRO A  50       3.307  34.399   8.591  1.00  0.61           H  
ATOM    732 2HD  PRO A  50       2.095  33.114   8.273  1.00  0.61           H  
ATOM    733  N   SER A  51      -0.759  37.623   7.807  1.00  0.61           N  
ATOM    734  CA  SER A  51      -0.813  39.054   8.060  1.00  0.61           C  
ATOM    735  C   SER A  51      -2.172  39.516   8.578  1.00  0.61           C  
ATOM    736  O   SER A  51      -3.071  38.715   8.829  1.00  0.61           O  
ATOM    737  CB  SER A  51      -0.431  39.834   6.818  1.00  0.61           C  
ATOM    738  OG  SER A  51      -0.231  41.195   7.133  1.00  0.61           O  
ATOM    739  H   SER A  51      -1.593  37.131   7.490  1.00  0.61           H  
ATOM    740  HA  SER A  51      -0.079  39.280   8.838  1.00  0.61           H  
ATOM    741 1HB  SER A  51       0.480  39.417   6.396  1.00  0.61           H  
ATOM    742 2HB  SER A  51      -1.221  39.731   6.073  1.00  0.61           H  
ATOM    743  HG  SER A  51       0.094  41.615   6.330  1.00  0.61           H  
ATOM    744  N   SER A  52      -2.328  40.828   8.713  1.00  0.60           N  
ATOM    745  CA  SER A  52      -3.519  41.444   9.302  1.00  0.60           C  
ATOM    746  C   SER A  52      -4.831  41.163   8.562  1.00  0.60           C  
ATOM    747  O   SER A  52      -5.907  41.312   9.141  1.00  0.60           O  
ATOM    748  CB  SER A  52      -3.309  42.941   9.425  1.00  0.60           C  
ATOM    749  OG  SER A  52      -3.223  43.547   8.172  1.00  0.60           O  
ATOM    750  H   SER A  52      -1.553  41.400   8.403  1.00  0.60           H  
ATOM    751  HA  SER A  52      -3.625  41.044  10.311  1.00  0.60           H  
ATOM    752 1HB  SER A  52      -4.130  43.380   9.988  1.00  0.60           H  
ATOM    753 2HB  SER A  52      -2.393  43.127   9.983  1.00  0.60           H  
ATOM    754  HG  SER A  52      -4.121  43.573   7.826  1.00  0.60           H  
ATOM    755  N   TYR A  53      -4.759  40.740   7.302  1.00  0.60           N  
ATOM    756  CA  TYR A  53      -5.973  40.434   6.560  1.00  0.60           C  
ATOM    757  C   TYR A  53      -6.178  38.928   6.429  1.00  0.60           C  
ATOM    758  O   TYR A  53      -7.219  38.486   5.929  1.00  0.60           O  
ATOM    759  CB  TYR A  53      -5.919  41.080   5.182  1.00  0.60           C  
ATOM    760  CG  TYR A  53      -5.803  42.557   5.272  1.00  0.60           C  
ATOM    761  CD1 TYR A  53      -4.578  43.164   5.057  1.00  0.60           C  
ATOM    762  CD2 TYR A  53      -6.903  43.309   5.597  1.00  0.60           C  
ATOM    763  CE1 TYR A  53      -4.466  44.533   5.164  1.00  0.60           C  
ATOM    764  CE2 TYR A  53      -6.800  44.669   5.706  1.00  0.60           C  
ATOM    765  CZ  TYR A  53      -5.591  45.289   5.495  1.00  0.60           C  
ATOM    766  OH  TYR A  53      -5.502  46.670   5.581  1.00  0.60           O  
ATOM    767  H   TYR A  53      -3.856  40.639   6.860  1.00  0.60           H  
ATOM    768  HA  TYR A  53      -6.829  40.839   7.099  1.00  0.60           H  
ATOM    769 1HB  TYR A  53      -5.073  40.699   4.617  1.00  0.60           H  
ATOM    770 2HB  TYR A  53      -6.828  40.843   4.626  1.00  0.60           H  
ATOM    771  HD1 TYR A  53      -3.704  42.558   4.799  1.00  0.60           H  
ATOM    772  HD2 TYR A  53      -7.851  42.826   5.763  1.00  0.60           H  
ATOM    773  HE1 TYR A  53      -3.505  45.015   4.988  1.00  0.60           H  
ATOM    774  HE2 TYR A  53      -7.678  45.266   5.956  1.00  0.60           H  
ATOM    775  HH  TYR A  53      -6.365  47.079   5.303  1.00  0.60           H  
ATOM    776  N   THR A  54      -5.242  38.125   6.953  1.00  0.59           N  
ATOM    777  CA  THR A  54      -5.376  36.685   6.807  1.00  0.59           C  
ATOM    778  C   THR A  54      -6.654  36.183   7.463  1.00  0.59           C  
ATOM    779  O   THR A  54      -7.327  35.362   6.861  1.00  0.59           O  
ATOM    780  CB  THR A  54      -4.171  35.868   7.316  1.00  0.59           C  
ATOM    781  OG1 THR A  54      -2.998  36.192   6.591  1.00  0.59           O  
ATOM    782  CG2 THR A  54      -4.478  34.401   7.124  1.00  0.59           C  
ATOM    783  H   THR A  54      -4.435  38.506   7.443  1.00  0.59           H  
ATOM    784  HA  THR A  54      -5.451  36.465   5.738  1.00  0.59           H  
ATOM    785  HB  THR A  54      -3.994  36.064   8.331  1.00  0.59           H  
ATOM    786  HG1 THR A  54      -2.957  35.646   5.773  1.00  0.59           H  
ATOM    787 1HG2 THR A  54      -3.651  33.803   7.458  1.00  0.59           H  
ATOM    788 2HG2 THR A  54      -5.358  34.158   7.690  1.00  0.59           H  
ATOM    789 3HG2 THR A  54      -4.653  34.206   6.068  1.00  0.59           H  
ATOM    790  N   PRO A  55      -7.035  36.612   8.690  1.00  0.59           N  
ATOM    791  CA  PRO A  55      -8.269  36.223   9.334  1.00  0.59           C  
ATOM    792  C   PRO A  55      -9.515  36.561   8.516  1.00  0.59           C  
ATOM    793  O   PRO A  55     -10.542  35.913   8.650  1.00  0.59           O  
ATOM    794  CB  PRO A  55      -8.240  37.021  10.642  1.00  0.59           C  
ATOM    795  CG  PRO A  55      -6.779  37.293  10.896  1.00  0.59           C  
ATOM    796  CD  PRO A  55      -6.209  37.533   9.536  1.00  0.59           C  
ATOM    797  HA  PRO A  55      -8.229  35.133   9.532  1.00  0.59           H  
ATOM    798 1HB  PRO A  55      -8.822  37.947  10.522  1.00  0.59           H  
ATOM    799 2HB  PRO A  55      -8.715  36.447  11.448  1.00  0.59           H  
ATOM    800 1HG  PRO A  55      -6.659  38.164  11.560  1.00  0.59           H  
ATOM    801 2HG  PRO A  55      -6.314  36.440  11.404  1.00  0.59           H  
ATOM    802 1HD  PRO A  55      -6.394  38.582   9.278  1.00  0.59           H  
ATOM    803 2HD  PRO A  55      -5.165  37.297   9.559  1.00  0.59           H  
ATOM    804  N   GLN A  56      -9.434  37.565   7.631  1.00  0.59           N  
ATOM    805  CA  GLN A  56     -10.601  37.943   6.848  1.00  0.59           C  
ATOM    806  C   GLN A  56     -10.705  36.955   5.720  1.00  0.59           C  
ATOM    807  O   GLN A  56     -11.792  36.512   5.342  1.00  0.59           O  
ATOM    808  CB  GLN A  56     -10.470  39.367   6.305  1.00  0.59           C  
ATOM    809  CG  GLN A  56     -10.465  40.454   7.339  1.00  0.59           C  
ATOM    810  CD  GLN A  56     -10.333  41.821   6.691  1.00  0.59           C  
ATOM    811  OE1 GLN A  56     -10.128  41.915   5.478  1.00  0.59           O  
ATOM    812  NE2 GLN A  56     -10.446  42.882   7.483  1.00  0.59           N  
ATOM    813  H   GLN A  56      -8.573  38.070   7.461  1.00  0.59           H  
ATOM    814  HA  GLN A  56     -11.494  37.867   7.468  1.00  0.59           H  
ATOM    815 1HB  GLN A  56      -9.533  39.462   5.792  1.00  0.59           H  
ATOM    816 2HB  GLN A  56     -11.262  39.566   5.584  1.00  0.59           H  
ATOM    817 1HG  GLN A  56     -11.394  40.419   7.906  1.00  0.59           H  
ATOM    818 2HG  GLN A  56      -9.607  40.301   8.001  1.00  0.59           H  
ATOM    819 1HE2 GLN A  56     -10.366  43.805   7.102  1.00  0.59           H  
ATOM    820 2HE2 GLN A  56     -10.607  42.759   8.463  1.00  0.59           H  
ATOM    821  N   LEU A  57      -9.540  36.570   5.230  1.00  0.59           N  
ATOM    822  CA  LEU A  57      -9.420  35.613   4.164  1.00  0.59           C  
ATOM    823  C   LEU A  57      -9.918  34.280   4.682  1.00  0.59           C  
ATOM    824  O   LEU A  57     -10.684  33.598   4.016  1.00  0.59           O  
ATOM    825  CB  LEU A  57      -7.981  35.561   3.660  1.00  0.59           C  
ATOM    826  CG  LEU A  57      -7.766  34.741   2.462  1.00  0.59           C  
ATOM    827  CD1 LEU A  57      -7.562  33.383   2.890  1.00  0.59           C  
ATOM    828  CD2 LEU A  57      -8.990  34.837   1.562  1.00  0.59           C  
ATOM    829  H   LEU A  57      -8.691  36.999   5.600  1.00  0.59           H  
ATOM    830  HA  LEU A  57     -10.066  35.916   3.342  1.00  0.59           H  
ATOM    831 1HB  LEU A  57      -7.619  36.556   3.485  1.00  0.59           H  
ATOM    832 2HB  LEU A  57      -7.367  35.123   4.435  1.00  0.59           H  
ATOM    833  HG  LEU A  57      -6.876  35.075   1.933  1.00  0.59           H  
ATOM    834 1HD1 LEU A  57      -7.388  32.763   2.031  1.00  0.59           H  
ATOM    835 2HD1 LEU A  57      -6.713  33.368   3.535  1.00  0.59           H  
ATOM    836 3HD1 LEU A  57      -8.428  33.036   3.431  1.00  0.59           H  
ATOM    837 1HD2 LEU A  57      -8.864  34.214   0.694  1.00  0.59           H  
ATOM    838 2HD2 LEU A  57      -9.863  34.500   2.110  1.00  0.59           H  
ATOM    839 3HD2 LEU A  57      -9.132  35.868   1.249  1.00  0.59           H  
ATOM    840  N   LEU A  58      -9.476  33.896   5.873  1.00  0.60           N  
ATOM    841  CA  LEU A  58      -9.915  32.632   6.430  1.00  0.60           C  
ATOM    842  C   LEU A  58     -11.441  32.646   6.658  1.00  0.60           C  
ATOM    843  O   LEU A  58     -12.121  31.657   6.338  1.00  0.60           O  
ATOM    844  CB  LEU A  58      -9.148  32.389   7.730  1.00  0.60           C  
ATOM    845  CG  LEU A  58      -7.647  32.111   7.519  1.00  0.60           C  
ATOM    846  CD1 LEU A  58      -6.927  32.093   8.851  1.00  0.60           C  
ATOM    847  CD2 LEU A  58      -7.502  30.804   6.819  1.00  0.60           C  
ATOM    848  H   LEU A  58      -8.825  34.483   6.380  1.00  0.60           H  
ATOM    849  HA  LEU A  58      -9.674  31.840   5.732  1.00  0.60           H  
ATOM    850 1HB  LEU A  58      -9.250  33.262   8.365  1.00  0.60           H  
ATOM    851 2HB  LEU A  58      -9.589  31.528   8.242  1.00  0.60           H  
ATOM    852  HG  LEU A  58      -7.220  32.894   6.906  1.00  0.60           H  
ATOM    853 1HD1 LEU A  58      -5.882  31.907   8.696  1.00  0.60           H  
ATOM    854 2HD1 LEU A  58      -7.049  33.052   9.345  1.00  0.60           H  
ATOM    855 3HD1 LEU A  58      -7.344  31.313   9.457  1.00  0.60           H  
ATOM    856 1HD2 LEU A  58      -6.470  30.583   6.643  1.00  0.60           H  
ATOM    857 2HD2 LEU A  58      -7.942  30.030   7.445  1.00  0.60           H  
ATOM    858 3HD2 LEU A  58      -8.022  30.846   5.876  1.00  0.60           H  
ATOM    859  N   ASP A  59     -12.024  33.774   7.121  1.00  0.60           N  
ATOM    860  CA  ASP A  59     -13.483  33.796   7.258  1.00  0.60           C  
ATOM    861  C   ASP A  59     -14.133  33.599   5.891  1.00  0.60           C  
ATOM    862  O   ASP A  59     -15.086  32.832   5.751  1.00  0.60           O  
ATOM    863  CB  ASP A  59     -14.015  35.124   7.832  1.00  0.60           C  
ATOM    864  CG  ASP A  59     -13.784  35.389   9.344  1.00  0.60           C  
ATOM    865  OD1 ASP A  59     -13.420  34.486  10.080  1.00  0.60           O  
ATOM    866  OD2 ASP A  59     -14.024  36.509   9.752  1.00  0.60           O  
ATOM    867  H   ASP A  59     -11.469  34.585   7.404  1.00  0.60           H  
ATOM    868  HA  ASP A  59     -13.787  32.976   7.909  1.00  0.60           H  
ATOM    869 1HB  ASP A  59     -13.549  35.944   7.281  1.00  0.60           H  
ATOM    870 2HB  ASP A  59     -15.086  35.188   7.636  1.00  0.60           H  
ATOM    871  N   LEU A  60     -13.559  34.235   4.873  1.00  0.61           N  
ATOM    872  CA  LEU A  60     -14.059  34.152   3.510  1.00  0.61           C  
ATOM    873  C   LEU A  60     -14.001  32.721   2.979  1.00  0.61           C  
ATOM    874  O   LEU A  60     -14.955  32.214   2.383  1.00  0.61           O  
ATOM    875  CB  LEU A  60     -13.240  35.080   2.618  1.00  0.61           C  
ATOM    876  CG  LEU A  60     -13.618  35.089   1.221  1.00  0.61           C  
ATOM    877  CD1 LEU A  60     -15.009  35.545   1.106  1.00  0.61           C  
ATOM    878  CD2 LEU A  60     -12.695  35.981   0.461  1.00  0.61           C  
ATOM    879  H   LEU A  60     -12.766  34.852   5.056  1.00  0.61           H  
ATOM    880  HA  LEU A  60     -15.098  34.483   3.507  1.00  0.61           H  
ATOM    881 1HB  LEU A  60     -13.313  36.095   3.004  1.00  0.61           H  
ATOM    882 2HB  LEU A  60     -12.215  34.785   2.656  1.00  0.61           H  
ATOM    883  HG  LEU A  60     -13.557  34.088   0.837  1.00  0.61           H  
ATOM    884 1HD1 LEU A  60     -15.280  35.532   0.062  1.00  0.61           H  
ATOM    885 2HD1 LEU A  60     -15.669  34.880   1.669  1.00  0.61           H  
ATOM    886 3HD1 LEU A  60     -15.095  36.553   1.502  1.00  0.61           H  
ATOM    887 1HD2 LEU A  60     -12.979  35.971  -0.577  1.00  0.61           H  
ATOM    888 2HD2 LEU A  60     -12.750  37.001   0.848  1.00  0.61           H  
ATOM    889 3HD2 LEU A  60     -11.685  35.610   0.569  1.00  0.61           H  
ATOM    890  N   LEU A  61     -12.879  32.048   3.195  1.00  0.61           N  
ATOM    891  CA  LEU A  61     -12.762  30.691   2.701  1.00  0.61           C  
ATOM    892  C   LEU A  61     -13.829  29.828   3.392  1.00  0.61           C  
ATOM    893  O   LEU A  61     -14.450  28.956   2.774  1.00  0.61           O  
ATOM    894  CB  LEU A  61     -11.360  30.136   2.980  1.00  0.61           C  
ATOM    895  CG  LEU A  61     -10.181  30.797   2.221  1.00  0.61           C  
ATOM    896  CD1 LEU A  61      -8.918  30.230   2.760  1.00  0.61           C  
ATOM    897  CD2 LEU A  61     -10.249  30.569   0.727  1.00  0.61           C  
ATOM    898  H   LEU A  61     -12.105  32.499   3.679  1.00  0.61           H  
ATOM    899  HA  LEU A  61     -12.943  30.700   1.631  1.00  0.61           H  
ATOM    900 1HB  LEU A  61     -11.160  30.245   4.049  1.00  0.61           H  
ATOM    901 2HB  LEU A  61     -11.357  29.081   2.741  1.00  0.61           H  
ATOM    902  HG  LEU A  61     -10.202  31.857   2.408  1.00  0.61           H  
ATOM    903 1HD1 LEU A  61      -8.089  30.690   2.278  1.00  0.61           H  
ATOM    904 2HD1 LEU A  61      -8.866  30.409   3.820  1.00  0.61           H  
ATOM    905 3HD1 LEU A  61      -8.901  29.167   2.566  1.00  0.61           H  
ATOM    906 1HD2 LEU A  61      -9.401  31.062   0.259  1.00  0.61           H  
ATOM    907 2HD2 LEU A  61     -10.203  29.503   0.517  1.00  0.61           H  
ATOM    908 3HD2 LEU A  61     -11.170  30.984   0.338  1.00  0.61           H  
ATOM    909  N   SER A  62     -14.093  30.095   4.677  1.00  0.61           N  
ATOM    910  CA  SER A  62     -15.125  29.340   5.373  1.00  0.61           C  
ATOM    911  C   SER A  62     -16.519  29.607   4.785  1.00  0.61           C  
ATOM    912  O   SER A  62     -17.278  28.666   4.543  1.00  0.61           O  
ATOM    913  CB  SER A  62     -15.117  29.661   6.856  1.00  0.61           C  
ATOM    914  OG  SER A  62     -13.934  29.216   7.462  1.00  0.61           O  
ATOM    915  H   SER A  62     -13.552  30.802   5.183  1.00  0.61           H  
ATOM    916  HA  SER A  62     -14.901  28.281   5.257  1.00  0.61           H  
ATOM    917 1HB  SER A  62     -15.223  30.730   7.003  1.00  0.61           H  
ATOM    918 2HB  SER A  62     -15.972  29.184   7.329  1.00  0.61           H  
ATOM    919  HG  SER A  62     -13.216  29.778   7.109  1.00  0.61           H  
ATOM    920  N   GLU A  63     -16.823  30.875   4.454  1.00  0.61           N  
ATOM    921  CA  GLU A  63     -18.138  31.248   3.901  1.00  0.61           C  
ATOM    922  C   GLU A  63     -18.421  30.521   2.589  1.00  0.61           C  
ATOM    923  O   GLU A  63     -19.556  30.128   2.312  1.00  0.61           O  
ATOM    924  CB  GLU A  63     -18.227  32.766   3.630  1.00  0.61           C  
ATOM    925  CG  GLU A  63     -18.303  33.683   4.861  1.00  0.61           C  
ATOM    926  CD  GLU A  63     -18.303  35.167   4.489  1.00  0.61           C  
ATOM    927  OE1 GLU A  63     -18.116  35.474   3.334  1.00  0.61           O  
ATOM    928  OE2 GLU A  63     -18.500  35.982   5.363  1.00  0.61           O  
ATOM    929  H   GLU A  63     -16.143  31.605   4.665  1.00  0.61           H  
ATOM    930  HA  GLU A  63     -18.907  30.968   4.619  1.00  0.61           H  
ATOM    931 1HB  GLU A  63     -17.355  33.074   3.059  1.00  0.61           H  
ATOM    932 2HB  GLU A  63     -19.101  32.968   3.013  1.00  0.61           H  
ATOM    933 1HG  GLU A  63     -19.215  33.462   5.413  1.00  0.61           H  
ATOM    934 2HG  GLU A  63     -17.462  33.476   5.511  1.00  0.61           H  
ATOM    935  N   TYR A  64     -17.375  30.325   1.799  1.00  0.61           N  
ATOM    936  CA  TYR A  64     -17.464  29.648   0.514  1.00  0.61           C  
ATOM    937  C   TYR A  64     -17.230  28.130   0.579  1.00  0.61           C  
ATOM    938  O   TYR A  64     -17.297  27.438  -0.450  1.00  0.61           O  
ATOM    939  CB  TYR A  64     -16.476  30.331  -0.418  1.00  0.61           C  
ATOM    940  CG  TYR A  64     -16.994  31.645  -0.940  1.00  0.61           C  
ATOM    941  CD1 TYR A  64     -16.967  32.793  -0.183  1.00  0.61           C  
ATOM    942  CD2 TYR A  64     -17.470  31.699  -2.217  1.00  0.61           C  
ATOM    943  CE1 TYR A  64     -17.459  33.974  -0.711  1.00  0.61           C  
ATOM    944  CE2 TYR A  64     -17.936  32.850  -2.742  1.00  0.61           C  
ATOM    945  CZ  TYR A  64     -17.944  33.996  -2.000  1.00  0.61           C  
ATOM    946  OH  TYR A  64     -18.437  35.169  -2.537  1.00  0.61           O  
ATOM    947  H   TYR A  64     -16.475  30.714   2.097  1.00  0.61           H  
ATOM    948  HA  TYR A  64     -18.468  29.805   0.124  1.00  0.61           H  
ATOM    949 1HB  TYR A  64     -15.555  30.522   0.138  1.00  0.61           H  
ATOM    950 2HB  TYR A  64     -16.232  29.692  -1.253  1.00  0.61           H  
ATOM    951  HD1 TYR A  64     -16.589  32.770   0.824  1.00  0.61           H  
ATOM    952  HD2 TYR A  64     -17.474  30.827  -2.822  1.00  0.61           H  
ATOM    953  HE1 TYR A  64     -17.465  34.880  -0.112  1.00  0.61           H  
ATOM    954  HE2 TYR A  64     -18.306  32.849  -3.757  1.00  0.61           H  
ATOM    955  HH  TYR A  64     -18.617  35.035  -3.505  1.00  0.61           H  
ATOM    956  N   LYS A  65     -17.008  27.591   1.782  1.00  0.60           N  
ATOM    957  CA  LYS A  65     -16.727  26.169   1.972  1.00  0.60           C  
ATOM    958  C   LYS A  65     -15.546  25.705   1.115  1.00  0.60           C  
ATOM    959  O   LYS A  65     -15.600  24.645   0.486  1.00  0.60           O  
ATOM    960  CB  LYS A  65     -17.972  25.328   1.670  1.00  0.60           C  
ATOM    961  CG  LYS A  65     -19.158  25.632   2.574  1.00  0.60           C  
ATOM    962  CD  LYS A  65     -20.339  24.731   2.258  1.00  0.60           C  
ATOM    963  CE  LYS A  65     -21.540  25.073   3.119  1.00  0.60           C  
ATOM    964  NZ  LYS A  65     -22.712  24.231   2.778  1.00  0.60           N  
ATOM    965  H   LYS A  65     -17.020  28.178   2.615  1.00  0.60           H  
ATOM    966  HA  LYS A  65     -16.456  26.017   3.017  1.00  0.60           H  
ATOM    967 1HB  LYS A  65     -18.291  25.475   0.644  1.00  0.60           H  
ATOM    968 2HB  LYS A  65     -17.728  24.271   1.783  1.00  0.60           H  
ATOM    969 1HG  LYS A  65     -18.865  25.490   3.615  1.00  0.60           H  
ATOM    970 2HG  LYS A  65     -19.458  26.674   2.443  1.00  0.60           H  
ATOM    971 1HD  LYS A  65     -20.613  24.842   1.208  1.00  0.60           H  
ATOM    972 2HD  LYS A  65     -20.065  23.692   2.437  1.00  0.60           H  
ATOM    973 1HE  LYS A  65     -21.286  24.919   4.167  1.00  0.60           H  
ATOM    974 2HE  LYS A  65     -21.801  26.122   2.968  1.00  0.60           H  
ATOM    975 1HZ  LYS A  65     -23.493  24.484   3.366  1.00  0.60           H  
ATOM    976 2HZ  LYS A  65     -22.959  24.378   1.809  1.00  0.60           H  
ATOM    977 3HZ  LYS A  65     -22.481  23.260   2.925  1.00  0.60           H  
ATOM    978  N   VAL A  66     -14.475  26.499   1.107  1.00  0.59           N  
ATOM    979  CA  VAL A  66     -13.277  26.209   0.323  1.00  0.59           C  
ATOM    980  C   VAL A  66     -12.014  26.199   1.166  1.00  0.59           C  
ATOM    981  O   VAL A  66     -12.023  26.618   2.325  1.00  0.59           O  
ATOM    982  CB  VAL A  66     -13.082  27.267  -0.760  1.00  0.59           C  
ATOM    983  CG1 VAL A  66     -14.230  27.305  -1.729  1.00  0.59           C  
ATOM    984  CG2 VAL A  66     -12.974  28.531  -0.107  1.00  0.59           C  
ATOM    985  H   VAL A  66     -14.502  27.356   1.661  1.00  0.59           H  
ATOM    986  HA  VAL A  66     -13.391  25.231  -0.143  1.00  0.59           H  
ATOM    987  HB  VAL A  66     -12.171  27.053  -1.282  1.00  0.59           H  
ATOM    988 1HG1 VAL A  66     -14.065  28.075  -2.475  1.00  0.59           H  
ATOM    989 2HG1 VAL A  66     -14.323  26.338  -2.216  1.00  0.59           H  
ATOM    990 3HG1 VAL A  66     -15.108  27.521  -1.201  1.00  0.59           H  
ATOM    991 1HG2 VAL A  66     -12.797  29.304  -0.806  1.00  0.59           H  
ATOM    992 2HG2 VAL A  66     -13.893  28.727   0.422  1.00  0.59           H  
ATOM    993 3HG2 VAL A  66     -12.163  28.469   0.583  1.00  0.59           H  
ATOM    994  N   ARG A  67     -10.927  25.694   0.589  1.00  0.58           N  
ATOM    995  CA  ARG A  67      -9.653  25.686   1.299  1.00  0.58           C  
ATOM    996  C   ARG A  67      -8.586  26.452   0.541  1.00  0.58           C  
ATOM    997  O   ARG A  67      -8.755  26.741  -0.639  1.00  0.58           O  
ATOM    998  CB  ARG A  67      -9.155  24.274   1.570  1.00  0.58           C  
ATOM    999  CG  ARG A  67      -9.986  23.427   2.512  1.00  0.58           C  
ATOM   1000  CD  ARG A  67      -9.350  22.086   2.690  1.00  0.58           C  
ATOM   1001  NE  ARG A  67     -10.065  21.232   3.638  1.00  0.58           N  
ATOM   1002  CZ  ARG A  67      -9.588  20.051   4.108  1.00  0.58           C  
ATOM   1003  NH1 ARG A  67      -8.415  19.612   3.705  1.00  0.58           N  
ATOM   1004  NH2 ARG A  67     -10.292  19.343   4.970  1.00  0.58           N  
ATOM   1005  H   ARG A  67     -10.980  25.338  -0.370  1.00  0.58           H  
ATOM   1006  HA  ARG A  67      -9.800  26.170   2.247  1.00  0.58           H  
ATOM   1007 1HB  ARG A  67      -9.043  23.724   0.648  1.00  0.58           H  
ATOM   1008 2HB  ARG A  67      -8.171  24.346   2.026  1.00  0.58           H  
ATOM   1009 1HG  ARG A  67     -10.037  23.917   3.492  1.00  0.58           H  
ATOM   1010 2HG  ARG A  67     -10.991  23.296   2.112  1.00  0.58           H  
ATOM   1011 1HD  ARG A  67      -9.325  21.573   1.726  1.00  0.58           H  
ATOM   1012 2HD  ARG A  67      -8.336  22.218   3.040  1.00  0.58           H  
ATOM   1013  HE  ARG A  67     -10.967  21.546   3.971  1.00  0.58           H  
ATOM   1014 1HH1 ARG A  67      -7.884  20.166   3.051  1.00  0.58           H  
ATOM   1015 2HH1 ARG A  67      -8.036  18.716   4.065  1.00  0.58           H  
ATOM   1016 1HH2 ARG A  67     -11.190  19.678   5.286  1.00  0.58           H  
ATOM   1017 2HH2 ARG A  67      -9.923  18.462   5.316  1.00  0.58           H  
ATOM   1018  N   ALA A  68      -7.489  26.784   1.220  1.00  0.57           N  
ATOM   1019  CA  ALA A  68      -6.369  27.461   0.543  1.00  0.57           C  
ATOM   1020  C   ALA A  68      -5.009  27.064   1.107  1.00  0.57           C  
ATOM   1021  O   ALA A  68      -4.911  26.510   2.206  1.00  0.57           O  
ATOM   1022  CB  ALA A  68      -6.508  28.966   0.653  1.00  0.57           C  
ATOM   1023  H   ALA A  68      -7.471  26.596   2.228  1.00  0.57           H  
ATOM   1024  HA  ALA A  68      -6.390  27.176  -0.512  1.00  0.57           H  
ATOM   1025 1HB  ALA A  68      -5.691  29.448   0.128  1.00  0.57           H  
ATOM   1026 2HB  ALA A  68      -7.452  29.272   0.215  1.00  0.57           H  
ATOM   1027 3HB  ALA A  68      -6.471  29.236   1.693  1.00  0.57           H  
ATOM   1028  N   THR A  69      -3.969  27.329   0.325  1.00  0.57           N  
ATOM   1029  CA  THR A  69      -2.592  27.096   0.761  1.00  0.57           C  
ATOM   1030  C   THR A  69      -1.913  28.427   0.977  1.00  0.57           C  
ATOM   1031  O   THR A  69      -2.045  29.338   0.165  1.00  0.57           O  
ATOM   1032  CB  THR A  69      -1.749  26.256  -0.225  1.00  0.57           C  
ATOM   1033  OG1 THR A  69      -2.329  24.959  -0.371  1.00  0.57           O  
ATOM   1034  CG2 THR A  69      -0.316  26.092   0.298  1.00  0.57           C  
ATOM   1035  H   THR A  69      -4.149  27.770  -0.579  1.00  0.57           H  
ATOM   1036  HA  THR A  69      -2.617  26.572   1.710  1.00  0.57           H  
ATOM   1037  HB  THR A  69      -1.736  26.757  -1.194  1.00  0.57           H  
ATOM   1038  HG1 THR A  69      -1.811  24.278   0.133  1.00  0.57           H  
ATOM   1039 1HG2 THR A  69       0.258  25.485  -0.398  1.00  0.57           H  
ATOM   1040 2HG2 THR A  69       0.164  27.054   0.405  1.00  0.57           H  
ATOM   1041 3HG2 THR A  69      -0.336  25.603   1.262  1.00  0.57           H  
ATOM   1042  N   PHE A  70      -1.218  28.538   2.080  1.00  0.58           N  
ATOM   1043  CA  PHE A  70      -0.500  29.740   2.413  1.00  0.58           C  
ATOM   1044  C   PHE A  70       0.987  29.454   2.414  1.00  0.58           C  
ATOM   1045  O   PHE A  70       1.388  28.418   2.924  1.00  0.58           O  
ATOM   1046  CB  PHE A  70      -0.963  30.145   3.803  1.00  0.58           C  
ATOM   1047  CG  PHE A  70      -2.435  30.470   3.839  1.00  0.58           C  
ATOM   1048  CD1 PHE A  70      -3.381  29.449   3.944  1.00  0.58           C  
ATOM   1049  CD2 PHE A  70      -2.880  31.761   3.821  1.00  0.58           C  
ATOM   1050  CE1 PHE A  70      -4.723  29.734   4.010  1.00  0.58           C  
ATOM   1051  CE2 PHE A  70      -4.218  32.041   3.893  1.00  0.58           C  
ATOM   1052  CZ  PHE A  70      -5.142  31.017   3.989  1.00  0.58           C  
ATOM   1053  H   PHE A  70      -1.199  27.740   2.711  1.00  0.58           H  
ATOM   1054  HA  PHE A  70      -0.728  30.508   1.687  1.00  0.58           H  
ATOM   1055 1HB  PHE A  70      -0.771  29.335   4.509  1.00  0.58           H  
ATOM   1056 2HB  PHE A  70      -0.407  31.022   4.136  1.00  0.58           H  
ATOM   1057  HD1 PHE A  70      -3.044  28.407   3.971  1.00  0.58           H  
ATOM   1058  HD2 PHE A  70      -2.156  32.584   3.751  1.00  0.58           H  
ATOM   1059  HE1 PHE A  70      -5.449  28.932   4.087  1.00  0.58           H  
ATOM   1060  HE2 PHE A  70      -4.532  33.086   3.877  1.00  0.58           H  
ATOM   1061  HZ  PHE A  70      -6.202  31.229   4.051  1.00  0.58           H  
ATOM   1062  N   PHE A  71       1.809  30.349   1.881  1.00  0.60           N  
ATOM   1063  CA  PHE A  71       3.262  30.123   1.969  1.00  0.60           C  
ATOM   1064  C   PHE A  71       3.868  31.205   2.851  1.00  0.60           C  
ATOM   1065  O   PHE A  71       3.954  32.394   2.508  1.00  0.60           O  
ATOM   1066  CB  PHE A  71       3.943  29.963   0.611  1.00  0.60           C  
ATOM   1067  CG  PHE A  71       3.497  28.686  -0.182  1.00  0.60           C  
ATOM   1068  CD1 PHE A  71       2.423  28.710  -1.010  1.00  0.60           C  
ATOM   1069  CD2 PHE A  71       4.170  27.480  -0.070  1.00  0.60           C  
ATOM   1070  CE1 PHE A  71       2.029  27.582  -1.731  1.00  0.60           C  
ATOM   1071  CE2 PHE A  71       3.787  26.362  -0.773  1.00  0.60           C  
ATOM   1072  CZ  PHE A  71       2.717  26.415  -1.605  1.00  0.60           C  
ATOM   1073  H   PHE A  71       1.410  31.189   1.449  1.00  0.60           H  
ATOM   1074  HA  PHE A  71       3.437  29.179   2.483  1.00  0.60           H  
ATOM   1075 1HB  PHE A  71       3.748  30.832  -0.004  1.00  0.60           H  
ATOM   1076 2HB  PHE A  71       5.020  29.909   0.758  1.00  0.60           H  
ATOM   1077  HD1 PHE A  71       1.887  29.635  -1.100  1.00  0.60           H  
ATOM   1078  HD2 PHE A  71       5.005  27.412   0.578  1.00  0.60           H  
ATOM   1079  HE1 PHE A  71       1.168  27.628  -2.394  1.00  0.60           H  
ATOM   1080  HE2 PHE A  71       4.341  25.444  -0.659  1.00  0.60           H  
ATOM   1081  HZ  PHE A  71       2.407  25.536  -2.161  1.00  0.60           H  
ATOM   1082  N   VAL A  72       4.201  30.762   4.049  1.00  0.62           N  
ATOM   1083  CA  VAL A  72       4.571  31.593   5.180  1.00  0.62           C  
ATOM   1084  C   VAL A  72       6.011  32.068   5.381  1.00  0.62           C  
ATOM   1085  O   VAL A  72       6.952  31.299   5.253  1.00  0.62           O  
ATOM   1086  CB  VAL A  72       4.107  30.850   6.429  1.00  0.62           C  
ATOM   1087  CG1 VAL A  72       4.584  31.535   7.597  1.00  0.62           C  
ATOM   1088  CG2 VAL A  72       2.579  30.803   6.428  1.00  0.62           C  
ATOM   1089  H   VAL A  72       4.160  29.750   4.213  1.00  0.62           H  
ATOM   1090  HA  VAL A  72       3.961  32.490   5.096  1.00  0.62           H  
ATOM   1091  HB  VAL A  72       4.504  29.832   6.440  1.00  0.62           H  
ATOM   1092 1HG1 VAL A  72       4.236  31.025   8.452  1.00  0.62           H  
ATOM   1093 2HG1 VAL A  72       5.670  31.542   7.599  1.00  0.62           H  
ATOM   1094 3HG1 VAL A  72       4.229  32.535   7.601  1.00  0.62           H  
ATOM   1095 1HG2 VAL A  72       2.236  30.291   7.320  1.00  0.62           H  
ATOM   1096 2HG2 VAL A  72       2.185  31.812   6.412  1.00  0.62           H  
ATOM   1097 3HG2 VAL A  72       2.232  30.268   5.540  1.00  0.62           H  
ATOM   1098  N   LEU A  73       6.157  33.361   5.712  1.00  0.65           N  
ATOM   1099  CA  LEU A  73       7.450  34.000   6.026  1.00  0.65           C  
ATOM   1100  C   LEU A  73       7.838  33.854   7.487  1.00  0.65           C  
ATOM   1101  O   LEU A  73       6.979  33.698   8.355  1.00  0.65           O  
ATOM   1102  CB  LEU A  73       7.425  35.494   5.724  1.00  0.65           C  
ATOM   1103  CG  LEU A  73       7.213  35.841   4.342  1.00  0.65           C  
ATOM   1104  CD1 LEU A  73       7.066  37.343   4.210  1.00  0.65           C  
ATOM   1105  CD2 LEU A  73       8.381  35.349   3.565  1.00  0.65           C  
ATOM   1106  H   LEU A  73       5.299  33.914   5.782  1.00  0.65           H  
ATOM   1107  HA  LEU A  73       8.225  33.520   5.423  1.00  0.65           H  
ATOM   1108 1HB  LEU A  73       6.635  35.947   6.285  1.00  0.65           H  
ATOM   1109 2HB  LEU A  73       8.374  35.930   6.038  1.00  0.65           H  
ATOM   1110  HG  LEU A  73       6.316  35.364   3.993  1.00  0.65           H  
ATOM   1111 1HD1 LEU A  73       6.902  37.605   3.173  1.00  0.65           H  
ATOM   1112 2HD1 LEU A  73       6.209  37.674   4.802  1.00  0.65           H  
ATOM   1113 3HD1 LEU A  73       7.969  37.831   4.571  1.00  0.65           H  
ATOM   1114 1HD2 LEU A  73       8.238  35.591   2.527  1.00  0.65           H  
ATOM   1115 2HD2 LEU A  73       9.295  35.818   3.929  1.00  0.65           H  
ATOM   1116 3HD2 LEU A  73       8.464  34.273   3.688  1.00  0.65           H  
ATOM   1117  N   GLY A  74       9.141  33.928   7.761  1.00  0.67           N  
ATOM   1118  CA  GLY A  74       9.688  33.839   9.107  1.00  0.67           C  
ATOM   1119  C   GLY A  74       9.180  34.908  10.036  1.00  0.67           C  
ATOM   1120  O   GLY A  74       8.513  34.608  11.028  1.00  0.67           O  
ATOM   1121  H   GLY A  74       9.808  34.084   7.010  1.00  0.67           H  
ATOM   1122 1HA  GLY A  74       9.516  32.854   9.532  1.00  0.67           H  
ATOM   1123 2HA  GLY A  74      10.754  33.974   9.013  1.00  0.67           H  
ATOM   1124  N   GLU A  75       9.449  36.163   9.693  1.00  0.69           N  
ATOM   1125  CA  GLU A  75       9.025  37.288  10.509  1.00  0.69           C  
ATOM   1126  C   GLU A  75       7.516  37.289  10.699  1.00  0.69           C  
ATOM   1127  O   GLU A  75       7.006  37.555  11.790  1.00  0.69           O  
ATOM   1128  CB  GLU A  75       9.475  38.603   9.860  1.00  0.69           C  
ATOM   1129  CG  GLU A  75       9.134  39.861  10.652  1.00  0.69           C  
ATOM   1130  CD  GLU A  75       9.656  41.133  10.007  1.00  0.69           C  
ATOM   1131  OE1 GLU A  75      10.258  41.047   8.962  1.00  0.69           O  
ATOM   1132  OE2 GLU A  75       9.451  42.186  10.566  1.00  0.69           O  
ATOM   1133  H   GLU A  75       9.996  36.331   8.855  1.00  0.69           H  
ATOM   1134  HA  GLU A  75       9.492  37.196  11.493  1.00  0.69           H  
ATOM   1135 1HB  GLU A  75      10.556  38.581   9.712  1.00  0.69           H  
ATOM   1136 2HB  GLU A  75       9.015  38.694   8.875  1.00  0.69           H  
ATOM   1137 1HG  GLU A  75       8.050  39.933  10.747  1.00  0.69           H  
ATOM   1138 2HG  GLU A  75       9.552  39.769  11.654  1.00  0.69           H  
ATOM   1139  N   ALA A  76       6.792  37.012   9.614  1.00  0.69           N  
ATOM   1140  CA  ALA A  76       5.344  37.017   9.688  1.00  0.69           C  
ATOM   1141  C   ALA A  76       4.839  35.935  10.634  1.00  0.69           C  
ATOM   1142  O   ALA A  76       3.968  36.186  11.469  1.00  0.69           O  
ATOM   1143  CB  ALA A  76       4.770  36.811   8.308  1.00  0.69           C  
ATOM   1144  H   ALA A  76       7.258  36.790   8.747  1.00  0.69           H  
ATOM   1145  HA  ALA A  76       5.025  37.984  10.070  1.00  0.69           H  
ATOM   1146 1HB  ALA A  76       3.702  36.840   8.364  1.00  0.69           H  
ATOM   1147 2HB  ALA A  76       5.115  37.592   7.636  1.00  0.69           H  
ATOM   1148 3HB  ALA A  76       5.083  35.845   7.933  1.00  0.69           H  
ATOM   1149  N   SER A  77       5.435  34.744  10.542  1.00  0.68           N  
ATOM   1150  CA  SER A  77       5.043  33.613  11.359  1.00  0.68           C  
ATOM   1151  C   SER A  77       5.316  33.864  12.814  1.00  0.68           C  
ATOM   1152  O   SER A  77       4.465  33.630  13.664  1.00  0.68           O  
ATOM   1153  CB  SER A  77       5.800  32.387  10.927  1.00  0.68           C  
ATOM   1154  OG  SER A  77       5.440  31.281  11.691  1.00  0.68           O  
ATOM   1155  H   SER A  77       6.160  34.588   9.847  1.00  0.68           H  
ATOM   1156  HA  SER A  77       3.978  33.457  11.229  1.00  0.68           H  
ATOM   1157 1HB  SER A  77       5.607  32.199   9.915  1.00  0.68           H  
ATOM   1158 2HB  SER A  77       6.863  32.574  11.011  1.00  0.68           H  
ATOM   1159  HG  SER A  77       5.744  31.469  12.582  1.00  0.68           H  
ATOM   1160  N   GLN A  78       6.511  34.365  13.103  1.00  0.67           N  
ATOM   1161  CA  GLN A  78       6.920  34.668  14.462  1.00  0.67           C  
ATOM   1162  C   GLN A  78       6.039  35.765  15.063  1.00  0.67           C  
ATOM   1163  O   GLN A  78       5.719  35.727  16.253  1.00  0.67           O  
ATOM   1164  CB  GLN A  78       8.413  35.026  14.473  1.00  0.67           C  
ATOM   1165  CG  GLN A  78       9.297  33.796  14.205  1.00  0.67           C  
ATOM   1166  CD  GLN A  78      10.799  34.050  14.052  1.00  0.67           C  
ATOM   1167  OE1 GLN A  78      11.258  34.865  13.241  1.00  0.67           O  
ATOM   1168  NE2 GLN A  78      11.588  33.342  14.865  1.00  0.67           N  
ATOM   1169  H   GLN A  78       7.171  34.536  12.341  1.00  0.67           H  
ATOM   1170  HA  GLN A  78       6.785  33.772  15.064  1.00  0.67           H  
ATOM   1171 1HB  GLN A  78       8.610  35.770  13.696  1.00  0.67           H  
ATOM   1172 2HB  GLN A  78       8.684  35.461  15.432  1.00  0.67           H  
ATOM   1173 1HG  GLN A  78       9.150  33.077  15.009  1.00  0.67           H  
ATOM   1174 2HG  GLN A  78       8.956  33.376  13.270  1.00  0.67           H  
ATOM   1175 1HE2 GLN A  78      12.584  33.456  14.837  1.00  0.67           H  
ATOM   1176 2HE2 GLN A  78      11.184  32.696  15.513  1.00  0.67           H  
ATOM   1177  N   SER A  79       5.622  36.723  14.234  1.00  0.65           N  
ATOM   1178  CA  SER A  79       4.739  37.795  14.664  1.00  0.65           C  
ATOM   1179  C   SER A  79       3.300  37.304  14.912  1.00  0.65           C  
ATOM   1180  O   SER A  79       2.638  37.755  15.853  1.00  0.65           O  
ATOM   1181  CB  SER A  79       4.714  38.881  13.606  1.00  0.65           C  
ATOM   1182  OG  SER A  79       5.977  39.470  13.459  1.00  0.65           O  
ATOM   1183  H   SER A  79       5.950  36.739  13.269  1.00  0.65           H  
ATOM   1184  HA  SER A  79       5.130  38.209  15.591  1.00  0.65           H  
ATOM   1185 1HB  SER A  79       4.397  38.457  12.656  1.00  0.65           H  
ATOM   1186 2HB  SER A  79       3.984  39.638  13.884  1.00  0.65           H  
ATOM   1187  HG  SER A  79       6.526  38.784  13.010  1.00  0.65           H  
ATOM   1188  N   ASN A  80       2.813  36.381  14.070  1.00  0.64           N  
ATOM   1189  CA  ASN A  80       1.434  35.896  14.131  1.00  0.64           C  
ATOM   1190  C   ASN A  80       1.259  34.367  14.079  1.00  0.64           C  
ATOM   1191  O   ASN A  80       0.446  33.878  13.279  1.00  0.64           O  
ATOM   1192  CB  ASN A  80       0.636  36.474  12.992  1.00  0.64           C  
ATOM   1193  CG  ASN A  80       0.532  37.961  12.989  1.00  0.64           C  
ATOM   1194  OD1 ASN A  80      -0.289  38.534  13.712  1.00  0.64           O  
ATOM   1195  ND2 ASN A  80       1.342  38.606  12.185  1.00  0.64           N  
ATOM   1196  H   ASN A  80       3.411  36.047  13.313  1.00  0.64           H  
ATOM   1197  HA  ASN A  80       0.991  36.249  15.063  1.00  0.64           H  
ATOM   1198 1HB  ASN A  80       1.072  36.162  12.061  1.00  0.64           H  
ATOM   1199 2HB  ASN A  80      -0.349  36.054  13.049  1.00  0.64           H  
ATOM   1200 1HD2 ASN A  80       1.315  39.605  12.141  1.00  0.64           H  
ATOM   1201 2HD2 ASN A  80       2.000  38.095  11.616  1.00  0.64           H  
ATOM   1202  N   PRO A  81       1.885  33.583  14.973  1.00  0.62           N  
ATOM   1203  CA  PRO A  81       1.819  32.132  14.971  1.00  0.62           C  
ATOM   1204  C   PRO A  81       0.385  31.668  15.177  1.00  0.62           C  
ATOM   1205  O   PRO A  81      -0.007  30.598  14.728  1.00  0.62           O  
ATOM   1206  CB  PRO A  81       2.708  31.752  16.160  1.00  0.62           C  
ATOM   1207  CG  PRO A  81       2.713  32.988  17.056  1.00  0.62           C  
ATOM   1208  CD  PRO A  81       2.618  34.161  16.110  1.00  0.62           C  
ATOM   1209  HA  PRO A  81       2.236  31.749  14.028  1.00  0.62           H  
ATOM   1210 1HB  PRO A  81       2.300  30.867  16.665  1.00  0.62           H  
ATOM   1211 2HB  PRO A  81       3.715  31.481  15.794  1.00  0.62           H  
ATOM   1212 1HG  PRO A  81       1.880  32.948  17.771  1.00  0.62           H  
ATOM   1213 2HG  PRO A  81       3.638  33.012  17.650  1.00  0.62           H  
ATOM   1214 1HD  PRO A  81       2.067  34.979  16.583  1.00  0.62           H  
ATOM   1215 2HD  PRO A  81       3.613  34.461  15.811  1.00  0.62           H  
ATOM   1216  N   GLN A  82      -0.425  32.537  15.792  1.00  0.61           N  
ATOM   1217  CA  GLN A  82      -1.824  32.263  16.062  1.00  0.61           C  
ATOM   1218  C   GLN A  82      -2.618  32.138  14.772  1.00  0.61           C  
ATOM   1219  O   GLN A  82      -3.564  31.344  14.687  1.00  0.61           O  
ATOM   1220  CB  GLN A  82      -2.411  33.374  16.929  1.00  0.61           C  
ATOM   1221  CG  GLN A  82      -1.867  33.393  18.347  1.00  0.61           C  
ATOM   1222  CD  GLN A  82      -2.410  34.552  19.169  1.00  0.61           C  
ATOM   1223  OE1 GLN A  82      -2.763  35.604  18.628  1.00  0.61           O  
ATOM   1224  NE2 GLN A  82      -2.478  34.363  20.484  1.00  0.61           N  
ATOM   1225  H   GLN A  82      -0.041  33.409  16.118  1.00  0.61           H  
ATOM   1226  HA  GLN A  82      -1.895  31.319  16.601  1.00  0.61           H  
ATOM   1227 1HB  GLN A  82      -2.201  34.340  16.470  1.00  0.61           H  
ATOM   1228 2HB  GLN A  82      -3.493  33.263  16.980  1.00  0.61           H  
ATOM   1229 1HG  GLN A  82      -2.147  32.461  18.840  1.00  0.61           H  
ATOM   1230 2HG  GLN A  82      -0.782  33.480  18.304  1.00  0.61           H  
ATOM   1231 1HE2 GLN A  82      -2.826  35.090  21.077  1.00  0.61           H  
ATOM   1232 2HE2 GLN A  82      -2.181  33.494  20.881  1.00  0.61           H  
ATOM   1233  N   ILE A  83      -2.261  32.939  13.767  1.00  0.60           N  
ATOM   1234  CA  ILE A  83      -2.954  32.888  12.495  1.00  0.60           C  
ATOM   1235  C   ILE A  83      -2.621  31.583  11.830  1.00  0.60           C  
ATOM   1236  O   ILE A  83      -3.493  30.926  11.280  1.00  0.60           O  
ATOM   1237  CB  ILE A  83      -2.618  34.051  11.565  1.00  0.60           C  
ATOM   1238  CG1 ILE A  83      -3.159  35.379  12.127  1.00  0.60           C  
ATOM   1239  CG2 ILE A  83      -3.182  33.776  10.225  1.00  0.60           C  
ATOM   1240  CD1 ILE A  83      -2.688  36.624  11.367  1.00  0.60           C  
ATOM   1241  H   ILE A  83      -1.449  33.544  13.861  1.00  0.60           H  
ATOM   1242  HA  ILE A  83      -4.028  32.908  12.681  1.00  0.60           H  
ATOM   1243  HB  ILE A  83      -1.536  34.142  11.498  1.00  0.60           H  
ATOM   1244 1HG1 ILE A  83      -4.243  35.350  12.102  1.00  0.60           H  
ATOM   1245 2HG1 ILE A  83      -2.838  35.471  13.165  1.00  0.60           H  
ATOM   1246 1HG2 ILE A  83      -2.909  34.588   9.584  1.00  0.60           H  
ATOM   1247 2HG2 ILE A  83      -2.767  32.849   9.840  1.00  0.60           H  
ATOM   1248 3HG2 ILE A  83      -4.268  33.694  10.284  1.00  0.60           H  
ATOM   1249 1HD1 ILE A  83      -3.113  37.514  11.824  1.00  0.60           H  
ATOM   1250 2HD1 ILE A  83      -1.624  36.706  11.376  1.00  0.60           H  
ATOM   1251 3HD1 ILE A  83      -3.013  36.562  10.343  1.00  0.60           H  
ATOM   1252  N   ILE A  84      -1.349  31.211  11.887  1.00  0.60           N  
ATOM   1253  CA  ILE A  84      -0.898  29.963  11.287  1.00  0.60           C  
ATOM   1254  C   ILE A  84      -1.579  28.774  11.920  1.00  0.60           C  
ATOM   1255  O   ILE A  84      -1.978  27.825  11.239  1.00  0.60           O  
ATOM   1256  CB  ILE A  84       0.597  29.836  11.395  1.00  0.60           C  
ATOM   1257  CG1 ILE A  84       1.184  30.846  10.532  1.00  0.60           C  
ATOM   1258  CG2 ILE A  84       1.040  28.452  11.012  1.00  0.60           C  
ATOM   1259  CD1 ILE A  84       2.583  31.016  10.760  1.00  0.60           C  
ATOM   1260  H   ILE A  84      -0.689  31.828  12.371  1.00  0.60           H  
ATOM   1261  HA  ILE A  84      -1.162  29.967  10.243  1.00  0.60           H  
ATOM   1262  HB  ILE A  84       0.896  30.060  12.405  1.00  0.60           H  
ATOM   1263 1HG1 ILE A  84       1.028  30.566   9.494  1.00  0.60           H  
ATOM   1264 2HG1 ILE A  84       0.677  31.784  10.715  1.00  0.60           H  
ATOM   1265 1HG2 ILE A  84       2.122  28.371  11.089  1.00  0.60           H  
ATOM   1266 2HG2 ILE A  84       0.573  27.735  11.680  1.00  0.60           H  
ATOM   1267 3HG2 ILE A  84       0.734  28.259  10.003  1.00  0.60           H  
ATOM   1268 1HD1 ILE A  84       2.951  31.774  10.103  1.00  0.60           H  
ATOM   1269 2HD1 ILE A  84       2.749  31.316  11.790  1.00  0.60           H  
ATOM   1270 3HD1 ILE A  84       3.099  30.089  10.570  1.00  0.60           H  
ATOM   1271  N   GLN A  85      -1.704  28.801  13.242  1.00  0.60           N  
ATOM   1272  CA  GLN A  85      -2.399  27.719  13.897  1.00  0.60           C  
ATOM   1273  C   GLN A  85      -3.839  27.694  13.400  1.00  0.60           C  
ATOM   1274  O   GLN A  85      -4.340  26.627  13.050  1.00  0.60           O  
ATOM   1275  CB  GLN A  85      -2.335  27.912  15.405  1.00  0.60           C  
ATOM   1276  CG  GLN A  85      -0.950  27.705  15.942  1.00  0.60           C  
ATOM   1277  CD  GLN A  85      -0.774  28.106  17.387  1.00  0.60           C  
ATOM   1278  OE1 GLN A  85      -1.571  28.863  17.964  1.00  0.60           O  
ATOM   1279  NE2 GLN A  85       0.293  27.595  17.990  1.00  0.60           N  
ATOM   1280  H   GLN A  85      -1.315  29.576  13.782  1.00  0.60           H  
ATOM   1281  HA  GLN A  85      -1.915  26.777  13.631  1.00  0.60           H  
ATOM   1282 1HB  GLN A  85      -2.657  28.924  15.656  1.00  0.60           H  
ATOM   1283 2HB  GLN A  85      -3.012  27.215  15.896  1.00  0.60           H  
ATOM   1284 1HG  GLN A  85      -0.703  26.647  15.857  1.00  0.60           H  
ATOM   1285 2HG  GLN A  85      -0.265  28.277  15.347  1.00  0.60           H  
ATOM   1286 1HE2 GLN A  85       0.485  27.809  18.945  1.00  0.60           H  
ATOM   1287 2HE2 GLN A  85       0.913  26.963  17.469  1.00  0.60           H  
ATOM   1288  N   ARG A  86      -4.478  28.865  13.264  1.00  0.60           N  
ATOM   1289  CA  ARG A  86      -5.837  28.901  12.730  1.00  0.60           C  
ATOM   1290  C   ARG A  86      -5.901  28.342  11.309  1.00  0.60           C  
ATOM   1291  O   ARG A  86      -6.811  27.573  10.983  1.00  0.60           O  
ATOM   1292  CB  ARG A  86      -6.422  30.298  12.714  1.00  0.60           C  
ATOM   1293  CG  ARG A  86      -7.841  30.314  12.202  1.00  0.60           C  
ATOM   1294  CD  ARG A  86      -8.455  31.652  12.212  1.00  0.60           C  
ATOM   1295  NE  ARG A  86      -9.714  31.614  11.512  1.00  0.60           N  
ATOM   1296  CZ  ARG A  86     -10.524  32.646  11.268  1.00  0.60           C  
ATOM   1297  NH1 ARG A  86     -10.242  33.859  11.682  1.00  0.60           N  
ATOM   1298  NH2 ARG A  86     -11.618  32.398  10.594  1.00  0.60           N  
ATOM   1299  H   ARG A  86      -4.043  29.737  13.570  1.00  0.60           H  
ATOM   1300  HA  ARG A  86      -6.466  28.289  13.372  1.00  0.60           H  
ATOM   1301 1HB  ARG A  86      -6.401  30.722  13.716  1.00  0.60           H  
ATOM   1302 2HB  ARG A  86      -5.836  30.944  12.069  1.00  0.60           H  
ATOM   1303 1HG  ARG A  86      -7.866  29.921  11.187  1.00  0.60           H  
ATOM   1304 2HG  ARG A  86      -8.449  29.667  12.836  1.00  0.60           H  
ATOM   1305 1HD  ARG A  86      -8.642  31.965  13.238  1.00  0.60           H  
ATOM   1306 2HD  ARG A  86      -7.804  32.373  11.722  1.00  0.60           H  
ATOM   1307  HE  ARG A  86     -10.033  30.710  11.140  1.00  0.60           H  
ATOM   1308 1HH1 ARG A  86      -9.398  34.033  12.199  1.00  0.60           H  
ATOM   1309 2HH1 ARG A  86     -10.892  34.622  11.478  1.00  0.60           H  
ATOM   1310 1HH2 ARG A  86     -11.787  31.433  10.287  1.00  0.60           H  
ATOM   1311 2HH2 ARG A  86     -12.286  33.148  10.373  1.00  0.60           H  
ATOM   1312  N   ILE A  87      -4.910  28.679  10.474  1.00  0.60           N  
ATOM   1313  CA  ILE A  87      -4.920  28.215   9.096  1.00  0.60           C  
ATOM   1314  C   ILE A  87      -4.934  26.690   9.110  1.00  0.60           C  
ATOM   1315  O   ILE A  87      -5.771  26.052   8.460  1.00  0.60           O  
ATOM   1316  CB  ILE A  87      -3.662  28.714   8.307  1.00  0.60           C  
ATOM   1317  CG1 ILE A  87      -3.668  30.229   8.072  1.00  0.60           C  
ATOM   1318  CG2 ILE A  87      -3.588  28.069   7.006  1.00  0.60           C  
ATOM   1319  CD1 ILE A  87      -2.341  30.779   7.558  1.00  0.60           C  
ATOM   1320  H   ILE A  87      -4.183  29.308  10.800  1.00  0.60           H  
ATOM   1321  HA  ILE A  87      -5.815  28.580   8.599  1.00  0.60           H  
ATOM   1322  HB  ILE A  87      -2.769  28.470   8.877  1.00  0.60           H  
ATOM   1323 1HG1 ILE A  87      -4.408  30.461   7.335  1.00  0.60           H  
ATOM   1324 2HG1 ILE A  87      -3.923  30.726   8.981  1.00  0.60           H  
ATOM   1325 1HG2 ILE A  87      -2.710  28.411   6.479  1.00  0.60           H  
ATOM   1326 2HG2 ILE A  87      -3.539  26.990   7.128  1.00  0.60           H  
ATOM   1327 3HG2 ILE A  87      -4.466  28.348   6.457  1.00  0.60           H  
ATOM   1328 1HD1 ILE A  87      -2.425  31.846   7.394  1.00  0.60           H  
ATOM   1329 2HD1 ILE A  87      -1.555  30.595   8.255  1.00  0.60           H  
ATOM   1330 3HD1 ILE A  87      -2.099  30.293   6.628  1.00  0.60           H  
ATOM   1331  N   ARG A  88      -4.057  26.108   9.916  1.00  0.60           N  
ATOM   1332  CA  ARG A  88      -3.982  24.664  10.031  1.00  0.60           C  
ATOM   1333  C   ARG A  88      -5.247  24.030  10.640  1.00  0.60           C  
ATOM   1334  O   ARG A  88      -5.739  23.009  10.153  1.00  0.60           O  
ATOM   1335  CB  ARG A  88      -2.778  24.303  10.873  1.00  0.60           C  
ATOM   1336  CG  ARG A  88      -2.569  22.836  11.101  1.00  0.60           C  
ATOM   1337  CD  ARG A  88      -2.271  22.116   9.844  1.00  0.60           C  
ATOM   1338  NE  ARG A  88      -2.048  20.703  10.089  1.00  0.60           N  
ATOM   1339  CZ  ARG A  88      -0.853  20.208  10.456  1.00  0.60           C  
ATOM   1340  NH1 ARG A  88       0.141  21.032  10.602  1.00  0.60           N  
ATOM   1341  NH2 ARG A  88      -0.676  18.916  10.664  1.00  0.60           N  
ATOM   1342  H   ARG A  88      -3.403  26.689  10.444  1.00  0.60           H  
ATOM   1343  HA  ARG A  88      -3.838  24.260   9.028  1.00  0.60           H  
ATOM   1344 1HB  ARG A  88      -1.881  24.711  10.410  1.00  0.60           H  
ATOM   1345 2HB  ARG A  88      -2.878  24.774  11.851  1.00  0.60           H  
ATOM   1346 1HG  ARG A  88      -1.727  22.699  11.780  1.00  0.60           H  
ATOM   1347 2HG  ARG A  88      -3.470  22.409  11.543  1.00  0.60           H  
ATOM   1348 1HD  ARG A  88      -3.109  22.217   9.150  1.00  0.60           H  
ATOM   1349 2HD  ARG A  88      -1.372  22.534   9.390  1.00  0.60           H  
ATOM   1350  HE  ARG A  88      -2.820  20.062   9.971  1.00  0.60           H  
ATOM   1351 1HH1 ARG A  88       0.001  22.010  10.433  1.00  0.60           H  
ATOM   1352 2HH1 ARG A  88       1.076  20.676  10.871  1.00  0.60           H  
ATOM   1353 1HH2 ARG A  88      -1.437  18.269  10.555  1.00  0.60           H  
ATOM   1354 2HH2 ARG A  88       0.266  18.577  10.947  1.00  0.60           H  
ATOM   1355  N   GLN A  89      -5.811  24.655  11.679  1.00  0.60           N  
ATOM   1356  CA  GLN A  89      -6.992  24.131  12.376  1.00  0.60           C  
ATOM   1357  C   GLN A  89      -8.207  24.020  11.468  1.00  0.60           C  
ATOM   1358  O   GLN A  89      -9.001  23.088  11.598  1.00  0.60           O  
ATOM   1359  CB  GLN A  89      -7.331  24.996  13.592  1.00  0.60           C  
ATOM   1360  CG  GLN A  89      -6.347  24.864  14.754  1.00  0.60           C  
ATOM   1361  CD  GLN A  89      -6.603  25.880  15.851  1.00  0.60           C  
ATOM   1362  OE1 GLN A  89      -7.237  26.918  15.632  1.00  0.60           O  
ATOM   1363  NE2 GLN A  89      -6.106  25.589  17.049  1.00  0.60           N  
ATOM   1364  H   GLN A  89      -5.380  25.506  12.033  1.00  0.60           H  
ATOM   1365  HA  GLN A  89      -6.752  23.130  12.731  1.00  0.60           H  
ATOM   1366 1HB  GLN A  89      -7.356  26.041  13.285  1.00  0.60           H  
ATOM   1367 2HB  GLN A  89      -8.325  24.740  13.957  1.00  0.60           H  
ATOM   1368 1HG  GLN A  89      -6.477  23.876  15.188  1.00  0.60           H  
ATOM   1369 2HG  GLN A  89      -5.335  24.965  14.400  1.00  0.60           H  
ATOM   1370 1HE2 GLN A  89      -6.239  26.220  17.813  1.00  0.60           H  
ATOM   1371 2HE2 GLN A  89      -5.597  24.739  17.185  1.00  0.60           H  
ATOM   1372  N   GLU A  90      -8.330  24.939  10.515  1.00  0.60           N  
ATOM   1373  CA  GLU A  90      -9.452  24.920   9.582  1.00  0.60           C  
ATOM   1374  C   GLU A  90      -9.241  23.952   8.408  1.00  0.60           C  
ATOM   1375  O   GLU A  90     -10.101  23.851   7.530  1.00  0.60           O  
ATOM   1376  CB  GLU A  90      -9.751  26.322   9.042  1.00  0.60           C  
ATOM   1377  CG  GLU A  90     -10.308  27.310  10.045  1.00  0.60           C  
ATOM   1378  CD  GLU A  90     -10.688  28.685   9.446  1.00  0.60           C  
ATOM   1379  OE1 GLU A  90     -10.517  28.927   8.252  1.00  0.60           O  
ATOM   1380  OE2 GLU A  90     -11.166  29.498  10.227  1.00  0.60           O  
ATOM   1381  H   GLU A  90      -7.651  25.704  10.476  1.00  0.60           H  
ATOM   1382  HA  GLU A  90     -10.333  24.580  10.125  1.00  0.60           H  
ATOM   1383 1HB  GLU A  90      -8.824  26.746   8.720  1.00  0.60           H  
ATOM   1384 2HB  GLU A  90     -10.415  26.265   8.186  1.00  0.60           H  
ATOM   1385 1HG  GLU A  90     -11.191  26.874  10.509  1.00  0.60           H  
ATOM   1386 2HG  GLU A  90      -9.559  27.458  10.825  1.00  0.60           H  
ATOM   1387  N   GLY A  91      -8.107  23.239   8.382  1.00  0.60           N  
ATOM   1388  CA  GLY A  91      -7.823  22.285   7.315  1.00  0.60           C  
ATOM   1389  C   GLY A  91      -7.104  22.883   6.114  1.00  0.60           C  
ATOM   1390  O   GLY A  91      -7.002  22.239   5.066  1.00  0.60           O  
ATOM   1391  H   GLY A  91      -7.418  23.335   9.128  1.00  0.60           H  
ATOM   1392 1HA  GLY A  91      -7.211  21.483   7.725  1.00  0.60           H  
ATOM   1393 2HA  GLY A  91      -8.754  21.830   6.988  1.00  0.60           H  
ATOM   1394  N   HIS A  92      -6.607  24.105   6.247  1.00  0.60           N  
ATOM   1395  CA  HIS A  92      -5.913  24.740   5.146  1.00  0.60           C  
ATOM   1396  C   HIS A  92      -4.484  24.266   5.211  1.00  0.60           C  
ATOM   1397  O   HIS A  92      -4.073  23.650   6.199  1.00  0.60           O  
ATOM   1398  CB  HIS A  92      -5.945  26.240   5.258  1.00  0.60           C  
ATOM   1399  CG  HIS A  92      -7.253  26.814   5.282  1.00  0.60           C  
ATOM   1400  ND1 HIS A  92      -8.134  26.780   4.235  1.00  0.60           N  
ATOM   1401  CD2 HIS A  92      -7.859  27.443   6.281  1.00  0.60           C  
ATOM   1402  CE1 HIS A  92      -9.274  27.370   4.639  1.00  0.60           C  
ATOM   1403  NE2 HIS A  92      -9.107  27.775   5.878  1.00  0.60           N  
ATOM   1404  H   HIS A  92      -6.668  24.610   7.133  1.00  0.60           H  
ATOM   1405  HA  HIS A  92      -6.339  24.440   4.188  1.00  0.60           H  
ATOM   1406 1HB  HIS A  92      -5.519  26.471   6.162  1.00  0.60           H  
ATOM   1407 2HB  HIS A  92      -5.349  26.694   4.501  1.00  0.60           H  
ATOM   1408  HD2 HIS A  92      -7.432  27.637   7.253  1.00  0.60           H  
ATOM   1409  HE1 HIS A  92     -10.187  27.500   4.061  1.00  0.60           H  
ATOM   1410  HE2 HIS A  92      -9.783  28.261   6.499  1.00  0.60           H  
ATOM   1411  N   GLN A  93      -3.738  24.498   4.157  1.00  0.60           N  
ATOM   1412  CA  GLN A  93      -2.363  24.061   4.148  1.00  0.60           C  
ATOM   1413  C   GLN A  93      -1.404  25.199   4.411  1.00  0.60           C  
ATOM   1414  O   GLN A  93      -1.522  26.273   3.820  1.00  0.60           O  
ATOM   1415  CB  GLN A  93      -2.060  23.400   2.813  1.00  0.60           C  
ATOM   1416  CG  GLN A  93      -0.674  22.842   2.648  1.00  0.60           C  
ATOM   1417  CD  GLN A  93      -0.557  22.124   1.325  1.00  0.60           C  
ATOM   1418  OE1 GLN A  93      -1.111  22.562   0.294  1.00  0.60           O  
ATOM   1419  NE2 GLN A  93       0.164  21.030   1.335  1.00  0.60           N  
ATOM   1420  H   GLN A  93      -4.124  25.030   3.375  1.00  0.60           H  
ATOM   1421  HA  GLN A  93      -2.229  23.324   4.938  1.00  0.60           H  
ATOM   1422 1HB  GLN A  93      -2.757  22.588   2.657  1.00  0.60           H  
ATOM   1423 2HB  GLN A  93      -2.229  24.121   2.041  1.00  0.60           H  
ATOM   1424 1HG  GLN A  93       0.051  23.659   2.675  1.00  0.60           H  
ATOM   1425 2HG  GLN A  93      -0.470  22.140   3.455  1.00  0.60           H  
ATOM   1426 1HE2 GLN A  93       0.299  20.499   0.503  1.00  0.60           H  
ATOM   1427 2HE2 GLN A  93       0.592  20.728   2.189  1.00  0.60           H  
ATOM   1428  N   VAL A  94      -0.447  24.955   5.288  1.00  0.60           N  
ATOM   1429  CA  VAL A  94       0.576  25.936   5.544  1.00  0.60           C  
ATOM   1430  C   VAL A  94       1.858  25.417   4.969  1.00  0.60           C  
ATOM   1431  O   VAL A  94       2.369  24.389   5.405  1.00  0.60           O  
ATOM   1432  CB  VAL A  94       0.772  26.163   7.046  1.00  0.60           C  
ATOM   1433  CG1 VAL A  94       1.884  27.183   7.273  1.00  0.60           C  
ATOM   1434  CG2 VAL A  94      -0.520  26.636   7.663  1.00  0.60           C  
ATOM   1435  H   VAL A  94      -0.413  24.068   5.765  1.00  0.60           H  
ATOM   1436  HA  VAL A  94       0.318  26.877   5.055  1.00  0.60           H  
ATOM   1437  HB  VAL A  94       1.074  25.235   7.496  1.00  0.60           H  
ATOM   1438 1HG1 VAL A  94       2.041  27.336   8.331  1.00  0.60           H  
ATOM   1439 2HG1 VAL A  94       2.811  26.823   6.820  1.00  0.60           H  
ATOM   1440 3HG1 VAL A  94       1.599  28.114   6.809  1.00  0.60           H  
ATOM   1441 1HG2 VAL A  94      -0.404  26.790   8.727  1.00  0.60           H  
ATOM   1442 2HG2 VAL A  94      -0.785  27.568   7.193  1.00  0.60           H  
ATOM   1443 3HG2 VAL A  94      -1.302  25.897   7.498  1.00  0.60           H  
ATOM   1444  N   GLY A  95       2.347  26.109   3.970  1.00  0.61           N  
ATOM   1445  CA  GLY A  95       3.564  25.750   3.302  1.00  0.61           C  
ATOM   1446  C   GLY A  95       4.675  26.627   3.831  1.00  0.61           C  
ATOM   1447  O   GLY A  95       4.446  27.521   4.660  1.00  0.61           O  
ATOM   1448  H   GLY A  95       1.857  26.932   3.659  1.00  0.61           H  
ATOM   1449 1HA  GLY A  95       3.798  24.702   3.452  1.00  0.61           H  
ATOM   1450 2HA  GLY A  95       3.444  25.904   2.233  1.00  0.61           H  
ATOM   1451  N   SER A  96       5.856  26.421   3.291  1.00  0.63           N  
ATOM   1452  CA  SER A  96       7.021  27.169   3.686  1.00  0.63           C  
ATOM   1453  C   SER A  96       7.401  28.193   2.627  1.00  0.63           C  
ATOM   1454  O   SER A  96       6.859  28.204   1.520  1.00  0.63           O  
ATOM   1455  CB  SER A  96       8.142  26.210   3.995  1.00  0.63           C  
ATOM   1456  OG  SER A  96       7.816  25.391   5.079  1.00  0.63           O  
ATOM   1457  H   SER A  96       5.963  25.676   2.606  1.00  0.63           H  
ATOM   1458  HA  SER A  96       6.790  27.715   4.600  1.00  0.63           H  
ATOM   1459 1HB  SER A  96       8.342  25.596   3.122  1.00  0.63           H  
ATOM   1460 2HB  SER A  96       9.027  26.759   4.234  1.00  0.63           H  
ATOM   1461  HG  SER A  96       8.631  24.932   5.320  1.00  0.63           H  
ATOM   1462  N   HIS A  97       8.304  29.075   2.980  1.00  0.66           N  
ATOM   1463  CA  HIS A  97       8.726  30.171   2.132  1.00  0.66           C  
ATOM   1464  C   HIS A  97      10.100  30.574   2.613  1.00  0.66           C  
ATOM   1465  O   HIS A  97      10.436  30.333   3.766  1.00  0.66           O  
ATOM   1466  CB  HIS A  97       7.779  31.361   2.270  1.00  0.66           C  
ATOM   1467  CG  HIS A  97       7.863  32.372   1.200  1.00  0.66           C  
ATOM   1468  ND1 HIS A  97       8.862  33.287   1.145  1.00  0.66           N  
ATOM   1469  CD2 HIS A  97       7.035  32.652   0.177  1.00  0.66           C  
ATOM   1470  CE1 HIS A  97       8.675  34.081   0.129  1.00  0.66           C  
ATOM   1471  NE2 HIS A  97       7.564  33.733  -0.489  1.00  0.66           N  
ATOM   1472  H   HIS A  97       8.710  29.016   3.900  1.00  0.66           H  
ATOM   1473  HA  HIS A  97       8.782  29.881   1.084  1.00  0.66           H  
ATOM   1474 1HB  HIS A  97       6.756  31.014   2.347  1.00  0.66           H  
ATOM   1475 2HB  HIS A  97       8.023  31.879   3.185  1.00  0.66           H  
ATOM   1476  HD1 HIS A  97       9.431  33.522   1.947  1.00  0.66           H  
ATOM   1477  HD2 HIS A  97       6.104  32.199  -0.152  1.00  0.66           H  
ATOM   1478  HE1 HIS A  97       9.378  34.868  -0.050  1.00  0.66           H  
ATOM   1479  N   THR A  98      10.927  31.132   1.757  1.00  0.69           N  
ATOM   1480  CA  THR A  98      12.201  31.607   2.265  1.00  0.69           C  
ATOM   1481  C   THR A  98      11.931  32.458   3.509  1.00  0.69           C  
ATOM   1482  O   THR A  98      11.150  33.409   3.441  1.00  0.69           O  
ATOM   1483  CB  THR A  98      12.915  32.457   1.223  1.00  0.69           C  
ATOM   1484  OG1 THR A  98      13.109  31.697   0.039  1.00  0.69           O  
ATOM   1485  CG2 THR A  98      14.215  32.893   1.769  1.00  0.69           C  
ATOM   1486  H   THR A  98      10.650  31.277   0.795  1.00  0.69           H  
ATOM   1487  HA  THR A  98      12.821  30.753   2.542  1.00  0.69           H  
ATOM   1488  HB  THR A  98      12.319  33.333   0.976  1.00  0.69           H  
ATOM   1489  HG1 THR A  98      13.732  32.178  -0.536  1.00  0.69           H  
ATOM   1490 1HG2 THR A  98      14.739  33.471   1.028  1.00  0.69           H  
ATOM   1491 2HG2 THR A  98      14.076  33.489   2.660  1.00  0.69           H  
ATOM   1492 3HG2 THR A  98      14.799  32.019   2.015  1.00  0.69           H  
ATOM   1493  N   TYR A  99      12.631  32.161   4.610  1.00  0.72           N  
ATOM   1494  CA  TYR A  99      12.420  32.806   5.910  1.00  0.72           C  
ATOM   1495  C   TYR A  99      12.355  34.334   5.824  1.00  0.72           C  
ATOM   1496  O   TYR A  99      11.381  34.929   6.301  1.00  0.72           O  
ATOM   1497  CB  TYR A  99      13.543  32.337   6.863  1.00  0.72           C  
ATOM   1498  CG  TYR A  99      13.572  32.915   8.276  1.00  0.72           C  
ATOM   1499  CD1 TYR A  99      12.769  32.393   9.275  1.00  0.72           C  
ATOM   1500  CD2 TYR A  99      14.415  33.950   8.566  1.00  0.72           C  
ATOM   1501  CE1 TYR A  99      12.800  32.928  10.559  1.00  0.72           C  
ATOM   1502  CE2 TYR A  99      14.453  34.487   9.833  1.00  0.72           C  
ATOM   1503  CZ  TYR A  99      13.648  33.991  10.830  1.00  0.72           C  
ATOM   1504  OH  TYR A  99      13.700  34.559  12.094  1.00  0.72           O  
ATOM   1505  H   TYR A  99      13.288  31.394   4.561  1.00  0.72           H  
ATOM   1506  HA  TYR A  99      11.465  32.456   6.302  1.00  0.72           H  
ATOM   1507 1HB  TYR A  99      13.453  31.270   6.970  1.00  0.72           H  
ATOM   1508 2HB  TYR A  99      14.512  32.527   6.400  1.00  0.72           H  
ATOM   1509  HD1 TYR A  99      12.112  31.583   9.049  1.00  0.72           H  
ATOM   1510  HD2 TYR A  99      15.055  34.356   7.788  1.00  0.72           H  
ATOM   1511  HE1 TYR A  99      12.162  32.525  11.336  1.00  0.72           H  
ATOM   1512  HE2 TYR A  99      15.126  35.320  10.038  1.00  0.72           H  
ATOM   1513  HH  TYR A  99      12.811  34.556  12.505  1.00  0.72           H  
ATOM   1514  N   ASP A 100      13.340  34.953   5.162  1.00  0.75           N  
ATOM   1515  CA  ASP A 100      13.393  36.409   4.997  1.00  0.75           C  
ATOM   1516  C   ASP A 100      12.985  36.910   3.608  1.00  0.75           C  
ATOM   1517  O   ASP A 100      13.340  38.027   3.236  1.00  0.75           O  
ATOM   1518  CB  ASP A 100      14.786  36.967   5.314  1.00  0.75           C  
ATOM   1519  CG  ASP A 100      15.166  36.910   6.783  1.00  0.75           C  
ATOM   1520  OD1 ASP A 100      14.335  37.212   7.603  1.00  0.75           O  
ATOM   1521  OD2 ASP A 100      16.287  36.571   7.074  1.00  0.75           O  
ATOM   1522  H   ASP A 100      14.093  34.393   4.785  1.00  0.75           H  
ATOM   1523  HA  ASP A 100      12.699  36.846   5.714  1.00  0.75           H  
ATOM   1524 1HB  ASP A 100      15.532  36.403   4.748  1.00  0.75           H  
ATOM   1525 2HB  ASP A 100      14.843  38.004   4.981  1.00  0.75           H  
ATOM   1526  N   HIS A 101      12.274  36.095   2.828  1.00  0.78           N  
ATOM   1527  CA  HIS A 101      11.837  36.495   1.480  1.00  0.78           C  
ATOM   1528  C   HIS A 101      12.983  36.896   0.528  1.00  0.78           C  
ATOM   1529  O   HIS A 101      12.860  37.874  -0.210  1.00  0.78           O  
ATOM   1530  CB  HIS A 101      10.871  37.692   1.591  1.00  0.78           C  
ATOM   1531  CG  HIS A 101       9.908  37.891   0.437  1.00  0.78           C  
ATOM   1532  ND1 HIS A 101      10.306  38.361  -0.804  1.00  0.78           N  
ATOM   1533  CD2 HIS A 101       8.569  37.729   0.360  1.00  0.78           C  
ATOM   1534  CE1 HIS A 101       9.241  38.468  -1.588  1.00  0.78           C  
ATOM   1535  NE2 HIS A 101       8.185  38.094  -0.899  1.00  0.78           N  
ATOM   1536  H   HIS A 101      11.985  35.182   3.180  1.00  0.78           H  
ATOM   1537  HA  HIS A 101      11.309  35.661   1.023  1.00  0.78           H  
ATOM   1538 1HB  HIS A 101      10.284  37.596   2.503  1.00  0.78           H  
ATOM   1539 2HB  HIS A 101      11.450  38.610   1.681  1.00  0.78           H  
ATOM   1540  HD2 HIS A 101       7.903  37.387   1.138  1.00  0.78           H  
ATOM   1541  HE1 HIS A 101       9.233  38.811  -2.620  1.00  0.78           H  
ATOM   1542  HE2 HIS A 101       7.203  38.074  -1.222  1.00  0.78           H  
ATOM   1543  N   THR A 102      14.066  36.120   0.506  1.00  0.79           N  
ATOM   1544  CA  THR A 102      15.197  36.399  -0.378  1.00  0.79           C  
ATOM   1545  C   THR A 102      15.226  35.417  -1.564  1.00  0.79           C  
ATOM   1546  O   THR A 102      14.584  34.364  -1.523  1.00  0.79           O  
ATOM   1547  CB  THR A 102      16.521  36.319   0.427  1.00  0.79           C  
ATOM   1548  OG1 THR A 102      16.727  34.979   0.862  1.00  0.79           O  
ATOM   1549  CG2 THR A 102      16.422  37.214   1.661  1.00  0.79           C  
ATOM   1550  H   THR A 102      14.113  35.337   1.137  1.00  0.79           H  
ATOM   1551  HA  THR A 102      15.093  37.408  -0.777  1.00  0.79           H  
ATOM   1552  HB  THR A 102      17.358  36.631  -0.192  1.00  0.79           H  
ATOM   1553  HG1 THR A 102      17.403  34.926   1.588  1.00  0.79           H  
ATOM   1554 1HG2 THR A 102      17.347  37.143   2.237  1.00  0.79           H  
ATOM   1555 2HG2 THR A 102      16.260  38.246   1.355  1.00  0.79           H  
ATOM   1556 3HG2 THR A 102      15.594  36.888   2.277  1.00  0.79           H  
ATOM   1557  N   SER A 103      16.016  35.725  -2.599  1.00  0.80           N  
ATOM   1558  CA  SER A 103      16.138  34.830  -3.759  1.00  0.80           C  
ATOM   1559  C   SER A 103      17.095  33.680  -3.506  1.00  0.80           C  
ATOM   1560  O   SER A 103      18.312  33.872  -3.403  1.00  0.80           O  
ATOM   1561  CB  SER A 103      16.625  35.606  -4.972  1.00  0.80           C  
ATOM   1562  OG  SER A 103      15.660  36.501  -5.430  1.00  0.80           O  
ATOM   1563  H   SER A 103      16.526  36.596  -2.590  1.00  0.80           H  
ATOM   1564  HA  SER A 103      15.152  34.417  -3.984  1.00  0.80           H  
ATOM   1565 1HB  SER A 103      17.520  36.158  -4.694  1.00  0.80           H  
ATOM   1566 2HB  SER A 103      16.908  34.929  -5.777  1.00  0.80           H  
ATOM   1567  HG  SER A 103      15.274  36.047  -6.230  1.00  0.80           H  
ATOM   1568  N   LEU A 104      16.553  32.461  -3.495  1.00  0.80           N  
ATOM   1569  CA  LEU A 104      17.359  31.294  -3.165  1.00  0.80           C  
ATOM   1570  C   LEU A 104      18.497  31.048  -4.191  1.00  0.80           C  
ATOM   1571  O   LEU A 104      19.611  30.719  -3.779  1.00  0.80           O  
ATOM   1572  CB  LEU A 104      16.464  30.050  -2.970  1.00  0.80           C  
ATOM   1573  CG  LEU A 104      15.477  30.168  -1.767  1.00  0.80           C  
ATOM   1574  CD1 LEU A 104      14.646  28.884  -1.618  1.00  0.80           C  
ATOM   1575  CD2 LEU A 104      16.229  30.533  -0.530  1.00  0.80           C  
ATOM   1576  H   LEU A 104      15.554  32.365  -3.642  1.00  0.80           H  
ATOM   1577  HA  LEU A 104      17.818  31.488  -2.208  1.00  0.80           H  
ATOM   1578 1HB  LEU A 104      15.868  29.870  -3.847  1.00  0.80           H  
ATOM   1579 2HB  LEU A 104      17.091  29.179  -2.813  1.00  0.80           H  
ATOM   1580  HG  LEU A 104      14.767  30.965  -1.981  1.00  0.80           H  
ATOM   1581 1HD1 LEU A 104      13.932  29.003  -0.793  1.00  0.80           H  
ATOM   1582 2HD1 LEU A 104      14.103  28.686  -2.532  1.00  0.80           H  
ATOM   1583 3HD1 LEU A 104      15.300  28.045  -1.404  1.00  0.80           H  
ATOM   1584 1HD2 LEU A 104      15.542  30.645   0.300  1.00  0.80           H  
ATOM   1585 2HD2 LEU A 104      16.941  29.793  -0.286  1.00  0.80           H  
ATOM   1586 3HD2 LEU A 104      16.733  31.481  -0.693  1.00  0.80           H  
ATOM   1587  N   PRO A 105      18.317  31.324  -5.503  1.00  0.78           N  
ATOM   1588  CA  PRO A 105      19.330  31.246  -6.535  1.00  0.78           C  
ATOM   1589  C   PRO A 105      20.546  32.127  -6.279  1.00  0.78           C  
ATOM   1590  O   PRO A 105      21.553  31.971  -6.971  1.00  0.78           O  
ATOM   1591  CB  PRO A 105      18.587  31.679  -7.799  1.00  0.78           C  
ATOM   1592  CG  PRO A 105      17.187  31.320  -7.537  1.00  0.78           C  
ATOM   1593  CD  PRO A 105      16.979  31.599  -6.082  1.00  0.78           C  
ATOM   1594  HA  PRO A 105      19.641  30.199  -6.612  1.00  0.78           H  
ATOM   1595 1HB  PRO A 105      18.712  32.759  -7.951  1.00  0.78           H  
ATOM   1596 2HB  PRO A 105      19.008  31.192  -8.684  1.00  0.78           H  
ATOM   1597 1HG  PRO A 105      16.532  31.912  -8.177  1.00  0.78           H  
ATOM   1598 2HG  PRO A 105      16.993  30.274  -7.796  1.00  0.78           H  
ATOM   1599 1HD  PRO A 105      16.697  32.643  -6.026  1.00  0.78           H  
ATOM   1600 2HD  PRO A 105      16.225  30.929  -5.700  1.00  0.78           H  
ATOM   1601  N   THR A 106      20.479  33.075  -5.327  1.00  0.75           N  
ATOM   1602  CA  THR A 106      21.641  33.904  -5.100  1.00  0.75           C  
ATOM   1603  C   THR A 106      22.155  33.688  -3.681  1.00  0.75           C  
ATOM   1604  O   THR A 106      22.783  34.568  -3.085  1.00  0.75           O  
ATOM   1605  CB  THR A 106      21.249  35.384  -5.257  1.00  0.75           C  
ATOM   1606  OG1 THR A 106      20.206  35.707  -4.317  1.00  0.75           O  
ATOM   1607  CG2 THR A 106      20.705  35.629  -6.658  1.00  0.75           C  
ATOM   1608  H   THR A 106      19.664  33.220  -4.733  1.00  0.75           H  
ATOM   1609  HA  THR A 106      22.432  33.641  -5.813  1.00  0.75           H  
ATOM   1610  HB  THR A 106      22.106  36.024  -5.076  1.00  0.75           H  
ATOM   1611  HG1 THR A 106      19.634  34.918  -4.151  1.00  0.75           H  
ATOM   1612 1HG2 THR A 106      20.412  36.677  -6.757  1.00  0.75           H  
ATOM   1613 2HG2 THR A 106      21.466  35.388  -7.395  1.00  0.75           H  
ATOM   1614 3HG2 THR A 106      19.826  34.999  -6.823  1.00  0.75           H  
ATOM   1615  N   LEU A 107      21.905  32.481  -3.176  1.00  0.72           N  
ATOM   1616  CA  LEU A 107      22.481  31.952  -1.944  1.00  0.72           C  
ATOM   1617  C   LEU A 107      23.328  30.699  -2.187  1.00  0.72           C  
ATOM   1618  O   LEU A 107      23.109  29.967  -3.147  1.00  0.72           O  
ATOM   1619  CB  LEU A 107      21.379  31.603  -0.974  1.00  0.72           C  
ATOM   1620  CG  LEU A 107      20.492  32.659  -0.568  1.00  0.72           C  
ATOM   1621  CD1 LEU A 107      19.483  32.043   0.301  1.00  0.72           C  
ATOM   1622  CD2 LEU A 107      21.263  33.753   0.153  1.00  0.72           C  
ATOM   1623  H   LEU A 107      21.272  31.869  -3.683  1.00  0.72           H  
ATOM   1624  HA  LEU A 107      23.123  32.708  -1.503  1.00  0.72           H  
ATOM   1625 1HB  LEU A 107      20.741  30.911  -1.478  1.00  0.72           H  
ATOM   1626 2HB  LEU A 107      21.770  31.123  -0.130  1.00  0.72           H  
ATOM   1627  HG  LEU A 107      19.985  33.075  -1.440  1.00  0.72           H  
ATOM   1628 1HD1 LEU A 107      18.777  32.805   0.590  1.00  0.72           H  
ATOM   1629 2HD1 LEU A 107      18.979  31.270  -0.235  1.00  0.72           H  
ATOM   1630 3HD1 LEU A 107      19.948  31.615   1.184  1.00  0.72           H  
ATOM   1631 1HD2 LEU A 107      20.568  34.533   0.469  1.00  0.72           H  
ATOM   1632 2HD2 LEU A 107      21.750  33.333   1.015  1.00  0.72           H  
ATOM   1633 3HD2 LEU A 107      22.007  34.175  -0.521  1.00  0.72           H  
ATOM   1634  N   SER A 108      24.277  30.440  -1.300  1.00  0.69           N  
ATOM   1635  CA  SER A 108      25.039  29.202  -1.377  1.00  0.69           C  
ATOM   1636  C   SER A 108      24.164  28.043  -0.939  1.00  0.69           C  
ATOM   1637  O   SER A 108      23.102  28.264  -0.356  1.00  0.69           O  
ATOM   1638  CB  SER A 108      26.260  29.246  -0.484  1.00  0.69           C  
ATOM   1639  OG  SER A 108      25.914  29.215   0.892  1.00  0.69           O  
ATOM   1640  H   SER A 108      24.454  31.110  -0.541  1.00  0.69           H  
ATOM   1641  HA  SER A 108      25.353  29.047  -2.412  1.00  0.69           H  
ATOM   1642 1HB  SER A 108      26.902  28.404  -0.715  1.00  0.69           H  
ATOM   1643 2HB  SER A 108      26.818  30.155  -0.698  1.00  0.69           H  
ATOM   1644  HG  SER A 108      26.722  29.475   1.359  1.00  0.69           H  
ATOM   1645  N   TYR A 109      24.608  26.810  -1.173  1.00  0.67           N  
ATOM   1646  CA  TYR A 109      23.821  25.652  -0.737  1.00  0.67           C  
ATOM   1647  C   TYR A 109      23.477  25.789   0.744  1.00  0.67           C  
ATOM   1648  O   TYR A 109      22.311  25.670   1.130  1.00  0.67           O  
ATOM   1649  CB  TYR A 109      24.624  24.361  -0.932  1.00  0.67           C  
ATOM   1650  CG  TYR A 109      23.928  23.093  -0.459  1.00  0.67           C  
ATOM   1651  CD1 TYR A 109      23.091  22.366  -1.303  1.00  0.67           C  
ATOM   1652  CD2 TYR A 109      24.115  22.675   0.843  1.00  0.67           C  
ATOM   1653  CE1 TYR A 109      22.470  21.217  -0.830  1.00  0.67           C  
ATOM   1654  CE2 TYR A 109      23.493  21.550   1.310  1.00  0.67           C  
ATOM   1655  CZ  TYR A 109      22.676  20.819   0.485  1.00  0.67           C  
ATOM   1656  OH  TYR A 109      22.064  19.690   0.969  1.00  0.67           O  
ATOM   1657  H   TYR A 109      25.483  26.670  -1.657  1.00  0.67           H  
ATOM   1658  HA  TYR A 109      22.891  25.620  -1.300  1.00  0.67           H  
ATOM   1659 1HB  TYR A 109      24.870  24.236  -1.985  1.00  0.67           H  
ATOM   1660 2HB  TYR A 109      25.565  24.437  -0.391  1.00  0.67           H  
ATOM   1661  HD1 TYR A 109      22.931  22.685  -2.327  1.00  0.67           H  
ATOM   1662  HD2 TYR A 109      24.764  23.246   1.508  1.00  0.67           H  
ATOM   1663  HE1 TYR A 109      21.816  20.633  -1.487  1.00  0.67           H  
ATOM   1664  HE2 TYR A 109      23.652  21.235   2.340  1.00  0.67           H  
ATOM   1665  HH  TYR A 109      21.675  19.179   0.224  1.00  0.67           H  
ATOM   1666  N   ASP A 110      24.501  26.040   1.570  1.00  0.65           N  
ATOM   1667  CA  ASP A 110      24.297  26.143   3.004  1.00  0.65           C  
ATOM   1668  C   ASP A 110      23.370  27.286   3.362  1.00  0.65           C  
ATOM   1669  O   ASP A 110      22.509  27.134   4.223  1.00  0.65           O  
ATOM   1670  CB  ASP A 110      25.633  26.354   3.720  1.00  0.65           C  
ATOM   1671  CG  ASP A 110      26.527  25.120   3.729  1.00  0.65           C  
ATOM   1672  OD1 ASP A 110      26.054  24.048   3.439  1.00  0.65           O  
ATOM   1673  OD2 ASP A 110      27.689  25.268   4.020  1.00  0.65           O  
ATOM   1674  H   ASP A 110      25.426  26.154   1.186  1.00  0.65           H  
ATOM   1675  HA  ASP A 110      23.850  25.214   3.357  1.00  0.65           H  
ATOM   1676 1HB  ASP A 110      26.169  27.170   3.236  1.00  0.65           H  
ATOM   1677 2HB  ASP A 110      25.445  26.661   4.752  1.00  0.65           H  
ATOM   1678  N   GLN A 111      23.502  28.428   2.681  1.00  0.65           N  
ATOM   1679  CA  GLN A 111      22.631  29.545   3.022  1.00  0.65           C  
ATOM   1680  C   GLN A 111      21.170  29.240   2.725  1.00  0.65           C  
ATOM   1681  O   GLN A 111      20.288  29.589   3.518  1.00  0.65           O  
ATOM   1682  CB  GLN A 111      23.064  30.802   2.292  1.00  0.65           C  
ATOM   1683  CG  GLN A 111      24.328  31.422   2.780  1.00  0.65           C  
ATOM   1684  CD  GLN A 111      24.740  32.594   1.905  1.00  0.65           C  
ATOM   1685  OE1 GLN A 111      24.775  32.507   0.663  1.00  0.65           O  
ATOM   1686  NE2 GLN A 111      25.048  33.716   2.549  1.00  0.65           N  
ATOM   1687  H   GLN A 111      24.216  28.538   1.958  1.00  0.65           H  
ATOM   1688  HA  GLN A 111      22.721  29.736   4.088  1.00  0.65           H  
ATOM   1689 1HB  GLN A 111      23.250  30.535   1.274  1.00  0.65           H  
ATOM   1690 2HB  GLN A 111      22.271  31.536   2.327  1.00  0.65           H  
ATOM   1691 1HG  GLN A 111      24.163  31.787   3.794  1.00  0.65           H  
ATOM   1692 2HG  GLN A 111      25.118  30.680   2.779  1.00  0.65           H  
ATOM   1693 1HE2 GLN A 111      25.324  34.531   2.036  1.00  0.65           H  
ATOM   1694 2HE2 GLN A 111      25.004  33.747   3.549  1.00  0.65           H  
ATOM   1695  N   ILE A 112      20.899  28.528   1.632  1.00  0.66           N  
ATOM   1696  CA  ILE A 112      19.514  28.187   1.328  1.00  0.66           C  
ATOM   1697  C   ILE A 112      18.995  27.274   2.418  1.00  0.66           C  
ATOM   1698  O   ILE A 112      17.897  27.474   2.941  1.00  0.66           O  
ATOM   1699  CB  ILE A 112      19.366  27.437   0.009  1.00  0.66           C  
ATOM   1700  CG1 ILE A 112      19.701  28.311  -1.136  1.00  0.66           C  
ATOM   1701  CG2 ILE A 112      17.951  26.909  -0.112  1.00  0.66           C  
ATOM   1702  CD1 ILE A 112      19.817  27.573  -2.391  1.00  0.66           C  
ATOM   1703  H   ILE A 112      21.654  28.260   0.997  1.00  0.66           H  
ATOM   1704  HA  ILE A 112      18.914  29.095   1.309  1.00  0.66           H  
ATOM   1705  HB  ILE A 112      20.072  26.620   0.002  1.00  0.66           H  
ATOM   1706 1HG1 ILE A 112      18.961  29.085  -1.247  1.00  0.66           H  
ATOM   1707 2HG1 ILE A 112      20.663  28.768  -0.937  1.00  0.66           H  
ATOM   1708 1HG2 ILE A 112      17.837  26.345  -1.040  1.00  0.66           H  
ATOM   1709 2HG2 ILE A 112      17.754  26.283   0.727  1.00  0.66           H  
ATOM   1710 3HG2 ILE A 112      17.255  27.701  -0.103  1.00  0.66           H  
ATOM   1711 1HD1 ILE A 112      20.095  28.256  -3.191  1.00  0.66           H  
ATOM   1712 2HD1 ILE A 112      20.584  26.821  -2.260  1.00  0.66           H  
ATOM   1713 3HD1 ILE A 112      18.876  27.106  -2.625  1.00  0.66           H  
ATOM   1714  N   VAL A 113      19.795  26.275   2.785  1.00  0.68           N  
ATOM   1715  CA  VAL A 113      19.390  25.352   3.827  1.00  0.68           C  
ATOM   1716  C   VAL A 113      19.087  26.085   5.123  1.00  0.68           C  
ATOM   1717  O   VAL A 113      18.079  25.813   5.764  1.00  0.68           O  
ATOM   1718  CB  VAL A 113      20.477  24.289   4.091  1.00  0.68           C  
ATOM   1719  CG1 VAL A 113      20.137  23.475   5.335  1.00  0.68           C  
ATOM   1720  CG2 VAL A 113      20.599  23.369   2.904  1.00  0.68           C  
ATOM   1721  H   VAL A 113      20.708  26.162   2.333  1.00  0.68           H  
ATOM   1722  HA  VAL A 113      18.475  24.853   3.494  1.00  0.68           H  
ATOM   1723  HB  VAL A 113      21.429  24.790   4.264  1.00  0.68           H  
ATOM   1724 1HG1 VAL A 113      20.925  22.743   5.511  1.00  0.68           H  
ATOM   1725 2HG1 VAL A 113      20.066  24.137   6.198  1.00  0.68           H  
ATOM   1726 3HG1 VAL A 113      19.196  22.963   5.203  1.00  0.68           H  
ATOM   1727 1HG2 VAL A 113      21.372  22.636   3.099  1.00  0.68           H  
ATOM   1728 2HG2 VAL A 113      19.664  22.867   2.758  1.00  0.68           H  
ATOM   1729 3HG2 VAL A 113      20.851  23.932   2.021  1.00  0.68           H  
ATOM   1730  N   GLN A 114      19.954  27.029   5.505  1.00  0.71           N  
ATOM   1731  CA  GLN A 114      19.764  27.779   6.741  1.00  0.71           C  
ATOM   1732  C   GLN A 114      18.491  28.617   6.728  1.00  0.71           C  
ATOM   1733  O   GLN A 114      17.759  28.658   7.722  1.00  0.71           O  
ATOM   1734  CB  GLN A 114      20.978  28.680   6.974  1.00  0.71           C  
ATOM   1735  CG  GLN A 114      22.250  27.924   7.321  1.00  0.71           C  
ATOM   1736  CD  GLN A 114      23.482  28.810   7.316  1.00  0.71           C  
ATOM   1737  OE1 GLN A 114      23.479  29.928   6.782  1.00  0.71           O  
ATOM   1738  NE2 GLN A 114      24.557  28.306   7.911  1.00  0.71           N  
ATOM   1739  H   GLN A 114      20.775  27.212   4.933  1.00  0.71           H  
ATOM   1740  HA  GLN A 114      19.695  27.067   7.564  1.00  0.71           H  
ATOM   1741 1HB  GLN A 114      21.166  29.266   6.073  1.00  0.71           H  
ATOM   1742 2HB  GLN A 114      20.764  29.378   7.782  1.00  0.71           H  
ATOM   1743 1HG  GLN A 114      22.141  27.511   8.321  1.00  0.71           H  
ATOM   1744 2HG  GLN A 114      22.394  27.121   6.613  1.00  0.71           H  
ATOM   1745 1HE2 GLN A 114      25.406  28.833   7.941  1.00  0.71           H  
ATOM   1746 2HE2 GLN A 114      24.517  27.397   8.326  1.00  0.71           H  
ATOM   1747  N   GLU A 115      18.185  29.277   5.606  1.00  0.73           N  
ATOM   1748  CA  GLU A 115      16.950  30.054   5.582  1.00  0.73           C  
ATOM   1749  C   GLU A 115      15.731  29.131   5.613  1.00  0.73           C  
ATOM   1750  O   GLU A 115      14.758  29.391   6.330  1.00  0.73           O  
ATOM   1751  CB  GLU A 115      16.889  30.978   4.358  1.00  0.73           C  
ATOM   1752  CG  GLU A 115      17.880  32.173   4.374  1.00  0.73           C  
ATOM   1753  CD  GLU A 115      17.741  32.993   3.127  1.00  0.73           C  
ATOM   1754  OE1 GLU A 115      17.137  32.487   2.239  1.00  0.73           O  
ATOM   1755  OE2 GLU A 115      18.199  34.115   3.045  1.00  0.73           O  
ATOM   1756  H   GLU A 115      18.808  29.254   4.797  1.00  0.73           H  
ATOM   1757  HA  GLU A 115      16.919  30.678   6.475  1.00  0.73           H  
ATOM   1758 1HB  GLU A 115      17.096  30.394   3.456  1.00  0.73           H  
ATOM   1759 2HB  GLU A 115      15.881  31.384   4.262  1.00  0.73           H  
ATOM   1760 1HG  GLU A 115      17.676  32.804   5.243  1.00  0.73           H  
ATOM   1761 2HG  GLU A 115      18.899  31.791   4.455  1.00  0.73           H  
ATOM   1762  N   MET A 116      15.792  28.007   4.887  1.00  0.76           N  
ATOM   1763  CA  MET A 116      14.677  27.070   4.895  1.00  0.76           C  
ATOM   1764  C   MET A 116      14.482  26.487   6.292  1.00  0.76           C  
ATOM   1765  O   MET A 116      13.355  26.401   6.787  1.00  0.76           O  
ATOM   1766  CB  MET A 116      14.885  25.956   3.870  1.00  0.76           C  
ATOM   1767  CG  MET A 116      14.809  26.383   2.404  1.00  0.76           C  
ATOM   1768  SD  MET A 116      15.145  25.023   1.308  1.00  0.76           S  
ATOM   1769  CE  MET A 116      13.810  23.892   1.737  1.00  0.76           C  
ATOM   1770  H   MET A 116      16.612  27.809   4.306  1.00  0.76           H  
ATOM   1771  HA  MET A 116      13.769  27.618   4.637  1.00  0.76           H  
ATOM   1772 1HB  MET A 116      15.876  25.524   4.017  1.00  0.76           H  
ATOM   1773 2HB  MET A 116      14.154  25.161   4.034  1.00  0.76           H  
ATOM   1774 1HG  MET A 116      13.875  26.816   2.156  1.00  0.76           H  
ATOM   1775 2HG  MET A 116      15.556  27.141   2.227  1.00  0.76           H  
ATOM   1776 1HE  MET A 116      13.904  22.979   1.156  1.00  0.76           H  
ATOM   1777 2HE  MET A 116      13.871  23.646   2.797  1.00  0.76           H  
ATOM   1778 3HE  MET A 116      12.860  24.347   1.540  1.00  0.76           H  
ATOM   1779  N   THR A 117      15.601  26.145   6.939  1.00  0.77           N  
ATOM   1780  CA  THR A 117      15.637  25.563   8.272  1.00  0.77           C  
ATOM   1781  C   THR A 117      15.113  26.535   9.315  1.00  0.77           C  
ATOM   1782  O   THR A 117      14.389  26.144  10.239  1.00  0.77           O  
ATOM   1783  CB  THR A 117      17.062  25.137   8.659  1.00  0.77           C  
ATOM   1784  OG1 THR A 117      17.540  24.156   7.732  1.00  0.77           O  
ATOM   1785  CG2 THR A 117      17.055  24.555  10.048  1.00  0.77           C  
ATOM   1786  H   THR A 117      16.490  26.259   6.464  1.00  0.77           H  
ATOM   1787  HA  THR A 117      15.003  24.678   8.275  1.00  0.77           H  
ATOM   1788  HB  THR A 117      17.722  26.003   8.629  1.00  0.77           H  
ATOM   1789  HG1 THR A 117      17.610  24.582   6.852  1.00  0.77           H  
ATOM   1790 1HG2 THR A 117      18.064  24.255  10.319  1.00  0.77           H  
ATOM   1791 2HG2 THR A 117      16.695  25.307  10.751  1.00  0.77           H  
ATOM   1792 3HG2 THR A 117      16.395  23.687  10.072  1.00  0.77           H  
ATOM   1793  N   SER A 118      15.496  27.809   9.199  1.00  0.78           N  
ATOM   1794  CA  SER A 118      15.051  28.795  10.163  1.00  0.78           C  
ATOM   1795  C   SER A 118      13.527  28.871  10.138  1.00  0.78           C  
ATOM   1796  O   SER A 118      12.881  28.830  11.189  1.00  0.78           O  
ATOM   1797  CB  SER A 118      15.660  30.143   9.827  1.00  0.78           C  
ATOM   1798  OG  SER A 118      17.060  30.104   9.961  1.00  0.78           O  
ATOM   1799  H   SER A 118      16.124  28.093   8.447  1.00  0.78           H  
ATOM   1800  HA  SER A 118      15.376  28.487  11.157  1.00  0.78           H  
ATOM   1801 1HB  SER A 118      15.398  30.418   8.803  1.00  0.78           H  
ATOM   1802 2HB  SER A 118      15.249  30.903  10.488  1.00  0.78           H  
ATOM   1803  HG  SER A 118      17.374  29.494   9.253  1.00  0.78           H  
ATOM   1804  N   LEU A 119      12.938  28.892   8.938  1.00  0.78           N  
ATOM   1805  CA  LEU A 119      11.485  28.909   8.865  1.00  0.78           C  
ATOM   1806  C   LEU A 119      10.881  27.619   9.365  1.00  0.78           C  
ATOM   1807  O   LEU A 119       9.865  27.641  10.056  1.00  0.78           O  
ATOM   1808  CB  LEU A 119      10.949  29.156   7.484  1.00  0.78           C  
ATOM   1809  CG  LEU A 119       9.438  29.157   7.488  1.00  0.78           C  
ATOM   1810  CD1 LEU A 119       8.919  30.252   8.399  1.00  0.78           C  
ATOM   1811  CD2 LEU A 119       8.968  29.353   6.178  1.00  0.78           C  
ATOM   1812  H   LEU A 119      13.505  28.918   8.084  1.00  0.78           H  
ATOM   1813  HA  LEU A 119      11.124  29.704   9.511  1.00  0.78           H  
ATOM   1814 1HB  LEU A 119      11.294  30.115   7.121  1.00  0.78           H  
ATOM   1815 2HB  LEU A 119      11.304  28.371   6.811  1.00  0.78           H  
ATOM   1816  HG  LEU A 119       9.093  28.198   7.856  1.00  0.78           H  
ATOM   1817 1HD1 LEU A 119       7.829  30.252   8.404  1.00  0.78           H  
ATOM   1818 2HD1 LEU A 119       9.284  30.103   9.402  1.00  0.78           H  
ATOM   1819 3HD1 LEU A 119       9.275  31.186   8.013  1.00  0.78           H  
ATOM   1820 1HD2 LEU A 119       7.890  29.323   6.174  1.00  0.78           H  
ATOM   1821 2HD2 LEU A 119       9.308  30.321   5.830  1.00  0.78           H  
ATOM   1822 3HD2 LEU A 119       9.365  28.569   5.563  1.00  0.78           H  
ATOM   1823  N   GLU A 120      11.470  26.489   8.972  1.00  0.77           N  
ATOM   1824  CA  GLU A 120      10.982  25.186   9.386  1.00  0.77           C  
ATOM   1825  C   GLU A 120      10.893  25.100  10.901  1.00  0.77           C  
ATOM   1826  O   GLU A 120       9.898  24.614  11.442  1.00  0.77           O  
ATOM   1827  CB  GLU A 120      11.927  24.100   8.858  1.00  0.77           C  
ATOM   1828  CG  GLU A 120      11.558  22.687   9.191  1.00  0.77           C  
ATOM   1829  CD  GLU A 120      12.488  21.680   8.540  1.00  0.77           C  
ATOM   1830  OE1 GLU A 120      12.697  21.772   7.352  1.00  0.77           O  
ATOM   1831  OE2 GLU A 120      12.982  20.819   9.230  1.00  0.77           O  
ATOM   1832  H   GLU A 120      12.284  26.530   8.361  1.00  0.77           H  
ATOM   1833  HA  GLU A 120       9.987  25.038   8.967  1.00  0.77           H  
ATOM   1834 1HB  GLU A 120      12.009  24.186   7.777  1.00  0.77           H  
ATOM   1835 2HB  GLU A 120      12.915  24.263   9.266  1.00  0.77           H  
ATOM   1836 1HG  GLU A 120      11.590  22.549  10.271  1.00  0.77           H  
ATOM   1837 2HG  GLU A 120      10.553  22.525   8.868  1.00  0.77           H  
ATOM   1838  N   SER A 121      11.907  25.615  11.598  1.00  0.77           N  
ATOM   1839  CA  SER A 121      11.919  25.596  13.050  1.00  0.77           C  
ATOM   1840  C   SER A 121      10.742  26.407  13.596  1.00  0.77           C  
ATOM   1841  O   SER A 121      10.064  25.992  14.548  1.00  0.77           O  
ATOM   1842  CB  SER A 121      13.234  26.166  13.553  1.00  0.77           C  
ATOM   1843  OG  SER A 121      14.310  25.354  13.162  1.00  0.77           O  
ATOM   1844  H   SER A 121      12.710  25.998  11.097  1.00  0.77           H  
ATOM   1845  HA  SER A 121      11.820  24.564  13.386  1.00  0.77           H  
ATOM   1846 1HB  SER A 121      13.374  27.172  13.155  1.00  0.77           H  
ATOM   1847 2HB  SER A 121      13.209  26.243  14.638  1.00  0.77           H  
ATOM   1848  HG  SER A 121      14.350  25.433  12.186  1.00  0.77           H  
ATOM   1849  N   VAL A 122      10.465  27.551  12.970  1.00  0.76           N  
ATOM   1850  CA  VAL A 122       9.352  28.379  13.405  1.00  0.76           C  
ATOM   1851  C   VAL A 122       8.008  27.701  13.146  1.00  0.76           C  
ATOM   1852  O   VAL A 122       7.139  27.655  14.031  1.00  0.76           O  
ATOM   1853  CB  VAL A 122       9.371  29.727  12.674  1.00  0.76           C  
ATOM   1854  CG1 VAL A 122       8.132  30.494  13.001  1.00  0.76           C  
ATOM   1855  CG2 VAL A 122      10.588  30.505  13.070  1.00  0.76           C  
ATOM   1856  H   VAL A 122      11.063  27.865  12.199  1.00  0.76           H  
ATOM   1857  HA  VAL A 122       9.455  28.559  14.475  1.00  0.76           H  
ATOM   1858  HB  VAL A 122       9.381  29.551  11.607  1.00  0.76           H  
ATOM   1859 1HG1 VAL A 122       8.147  31.429  12.466  1.00  0.76           H  
ATOM   1860 2HG1 VAL A 122       7.266  29.912  12.700  1.00  0.76           H  
ATOM   1861 3HG1 VAL A 122       8.090  30.685  14.075  1.00  0.76           H  
ATOM   1862 1HG2 VAL A 122      10.594  31.449  12.542  1.00  0.76           H  
ATOM   1863 2HG2 VAL A 122      10.562  30.681  14.142  1.00  0.76           H  
ATOM   1864 3HG2 VAL A 122      11.478  29.941  12.819  1.00  0.76           H  
ATOM   1865  N   LEU A 123       7.826  27.165  11.938  1.00  0.75           N  
ATOM   1866  CA  LEU A 123       6.554  26.544  11.616  1.00  0.75           C  
ATOM   1867  C   LEU A 123       6.315  25.297  12.441  1.00  0.75           C  
ATOM   1868  O   LEU A 123       5.200  25.088  12.913  1.00  0.75           O  
ATOM   1869  CB  LEU A 123       6.446  26.258  10.122  1.00  0.75           C  
ATOM   1870  CG  LEU A 123       6.343  27.521   9.285  1.00  0.75           C  
ATOM   1871  CD1 LEU A 123       6.287  27.185   7.813  1.00  0.75           C  
ATOM   1872  CD2 LEU A 123       5.140  28.302   9.703  1.00  0.75           C  
ATOM   1873  H   LEU A 123       8.571  27.211  11.246  1.00  0.75           H  
ATOM   1874  HA  LEU A 123       5.769  27.256  11.858  1.00  0.75           H  
ATOM   1875 1HB  LEU A 123       7.351  25.730   9.810  1.00  0.75           H  
ATOM   1876 2HB  LEU A 123       5.602  25.624   9.926  1.00  0.75           H  
ATOM   1877  HG  LEU A 123       7.232  28.119   9.461  1.00  0.75           H  
ATOM   1878 1HD1 LEU A 123       6.231  28.102   7.234  1.00  0.75           H  
ATOM   1879 2HD1 LEU A 123       7.175  26.626   7.523  1.00  0.75           H  
ATOM   1880 3HD1 LEU A 123       5.402  26.595   7.620  1.00  0.75           H  
ATOM   1881 1HD2 LEU A 123       5.112  29.191   9.125  1.00  0.75           H  
ATOM   1882 2HD2 LEU A 123       4.240  27.729   9.529  1.00  0.75           H  
ATOM   1883 3HD2 LEU A 123       5.212  28.558  10.761  1.00  0.75           H  
ATOM   1884  N   GLN A 124       7.359  24.499  12.687  1.00  0.75           N  
ATOM   1885  CA  GLN A 124       7.200  23.326  13.536  1.00  0.75           C  
ATOM   1886  C   GLN A 124       6.838  23.729  14.951  1.00  0.75           C  
ATOM   1887  O   GLN A 124       5.912  23.190  15.553  1.00  0.75           O  
ATOM   1888  CB  GLN A 124       8.454  22.461  13.565  1.00  0.75           C  
ATOM   1889  CG  GLN A 124       8.303  21.225  14.453  1.00  0.75           C  
ATOM   1890  CD  GLN A 124       9.480  20.320  14.385  1.00  0.75           C  
ATOM   1891  OE1 GLN A 124      10.618  20.764  14.203  1.00  0.75           O  
ATOM   1892  NE2 GLN A 124       9.227  19.016  14.500  1.00  0.75           N  
ATOM   1893  H   GLN A 124       8.269  24.692  12.273  1.00  0.75           H  
ATOM   1894  HA  GLN A 124       6.384  22.726  13.142  1.00  0.75           H  
ATOM   1895 1HB  GLN A 124       8.688  22.135  12.553  1.00  0.75           H  
ATOM   1896 2HB  GLN A 124       9.300  23.055  13.922  1.00  0.75           H  
ATOM   1897 1HG  GLN A 124       8.176  21.546  15.489  1.00  0.75           H  
ATOM   1898 2HG  GLN A 124       7.435  20.666  14.128  1.00  0.75           H  
ATOM   1899 1HE2 GLN A 124       9.993  18.344  14.384  1.00  0.75           H  
ATOM   1900 2HE2 GLN A 124       8.292  18.691  14.643  1.00  0.75           H  
ATOM   1901  N   SER A 125       7.509  24.748  15.480  1.00  0.75           N  
ATOM   1902  CA  SER A 125       7.205  25.186  16.828  1.00  0.75           C  
ATOM   1903  C   SER A 125       5.739  25.621  16.924  1.00  0.75           C  
ATOM   1904  O   SER A 125       5.062  25.353  17.920  1.00  0.75           O  
ATOM   1905  CB  SER A 125       8.115  26.341  17.200  1.00  0.75           C  
ATOM   1906  OG  SER A 125       9.460  25.932  17.239  1.00  0.75           O  
ATOM   1907  H   SER A 125       8.270  25.203  14.974  1.00  0.75           H  
ATOM   1908  HA  SER A 125       7.373  24.355  17.513  1.00  0.75           H  
ATOM   1909 1HB  SER A 125       8.001  27.143  16.471  1.00  0.75           H  
ATOM   1910 2HB  SER A 125       7.822  26.735  18.169  1.00  0.75           H  
ATOM   1911  HG  SER A 125       9.718  25.783  16.298  1.00  0.75           H  
ATOM   1912  N   THR A 126       5.258  26.286  15.872  1.00  0.76           N  
ATOM   1913  CA  THR A 126       3.901  26.800  15.777  1.00  0.76           C  
ATOM   1914  C   THR A 126       2.812  25.723  15.576  1.00  0.76           C  
ATOM   1915  O   THR A 126       1.784  25.739  16.266  1.00  0.76           O  
ATOM   1916  CB  THR A 126       3.862  27.801  14.603  1.00  0.76           C  
ATOM   1917  OG1 THR A 126       4.800  28.854  14.870  1.00  0.76           O  
ATOM   1918  CG2 THR A 126       2.487  28.381  14.396  1.00  0.76           C  
ATOM   1919  H   THR A 126       5.891  26.486  15.098  1.00  0.76           H  
ATOM   1920  HA  THR A 126       3.680  27.335  16.700  1.00  0.76           H  
ATOM   1921  HB  THR A 126       4.160  27.295  13.690  1.00  0.76           H  
ATOM   1922  HG1 THR A 126       5.711  28.495  14.741  1.00  0.76           H  
ATOM   1923 1HG2 THR A 126       2.533  29.074  13.571  1.00  0.76           H  
ATOM   1924 2HG2 THR A 126       1.782  27.583  14.169  1.00  0.76           H  
ATOM   1925 3HG2 THR A 126       2.166  28.902  15.290  1.00  0.76           H  
ATOM   1926  N   MET A 127       3.023  24.808  14.621  1.00  0.77           N  
ATOM   1927  CA  MET A 127       2.031  23.789  14.254  1.00  0.77           C  
ATOM   1928  C   MET A 127       2.255  22.365  14.781  1.00  0.77           C  
ATOM   1929  O   MET A 127       1.329  21.554  14.758  1.00  0.77           O  
ATOM   1930  CB  MET A 127       1.948  23.721  12.740  1.00  0.77           C  
ATOM   1931  CG  MET A 127       1.370  24.947  12.090  1.00  0.77           C  
ATOM   1932  SD  MET A 127       1.178  24.723  10.336  1.00  0.77           S  
ATOM   1933  CE  MET A 127       2.900  24.795   9.855  1.00  0.77           C  
ATOM   1934  H   MET A 127       3.893  24.844  14.102  1.00  0.77           H  
ATOM   1935  HA  MET A 127       1.069  24.120  14.640  1.00  0.77           H  
ATOM   1936 1HB  MET A 127       2.953  23.575  12.335  1.00  0.77           H  
ATOM   1937 2HB  MET A 127       1.352  22.858  12.448  1.00  0.77           H  
ATOM   1938 1HG  MET A 127       0.393  25.177  12.523  1.00  0.77           H  
ATOM   1939 2HG  MET A 127       2.035  25.794  12.266  1.00  0.77           H  
ATOM   1940 1HE  MET A 127       2.992  24.687   8.783  1.00  0.77           H  
ATOM   1941 2HE  MET A 127       3.307  25.748  10.160  1.00  0.77           H  
ATOM   1942 3HE  MET A 127       3.459  23.993  10.353  1.00  0.77           H  
ATOM   1943  N   GLY A 128       3.461  22.048  15.245  1.00  0.77           N  
ATOM   1944  CA  GLY A 128       3.821  20.708  15.703  1.00  0.77           C  
ATOM   1945  C   GLY A 128       4.565  19.860  14.654  1.00  0.77           C  
ATOM   1946  O   GLY A 128       5.157  18.830  14.990  1.00  0.77           O  
ATOM   1947  H   GLY A 128       4.194  22.744  15.272  1.00  0.77           H  
ATOM   1948 1HA  GLY A 128       4.448  20.802  16.591  1.00  0.77           H  
ATOM   1949 2HA  GLY A 128       2.920  20.183  16.012  1.00  0.77           H  
ATOM   1950  N   ASP A 129       4.573  20.303  13.396  1.00  0.76           N  
ATOM   1951  CA  ASP A 129       5.254  19.558  12.331  1.00  0.76           C  
ATOM   1952  C   ASP A 129       5.799  20.412  11.170  1.00  0.76           C  
ATOM   1953  O   ASP A 129       5.588  21.628  11.128  1.00  0.76           O  
ATOM   1954  CB  ASP A 129       4.316  18.450  11.856  1.00  0.76           C  
ATOM   1955  CG  ASP A 129       2.930  18.964  11.459  1.00  0.76           C  
ATOM   1956  OD1 ASP A 129       2.775  20.141  11.219  1.00  0.76           O  
ATOM   1957  OD2 ASP A 129       2.013  18.159  11.388  1.00  0.76           O  
ATOM   1958  H   ASP A 129       4.080  21.158  13.180  1.00  0.76           H  
ATOM   1959  HA  ASP A 129       6.116  19.059  12.782  1.00  0.76           H  
ATOM   1960 1HB  ASP A 129       4.744  17.958  10.989  1.00  0.76           H  
ATOM   1961 2HB  ASP A 129       4.214  17.693  12.635  1.00  0.76           H  
ATOM   1962  N   ILE A 130       6.470  19.755  10.209  1.00  0.75           N  
ATOM   1963  CA  ILE A 130       7.140  20.432   9.099  1.00  0.75           C  
ATOM   1964  C   ILE A 130       6.465  20.334   7.737  1.00  0.75           C  
ATOM   1965  O   ILE A 130       6.424  19.246   7.196  1.00  0.75           O  
ATOM   1966  CB  ILE A 130       8.530  19.792   8.910  1.00  0.75           C  
ATOM   1967  CG1 ILE A 130       9.421  20.037  10.106  1.00  0.75           C  
ATOM   1968  CG2 ILE A 130       9.167  20.221   7.597  1.00  0.75           C  
ATOM   1969  CD1 ILE A 130       9.259  19.014  11.193  1.00  0.75           C  
ATOM   1970  H   ILE A 130       6.570  18.743  10.288  1.00  0.75           H  
ATOM   1971  HA  ILE A 130       7.275  21.465   9.388  1.00  0.75           H  
ATOM   1972  HB  ILE A 130       8.399  18.731   8.883  1.00  0.75           H  
ATOM   1973 1HG1 ILE A 130      10.458  19.997   9.774  1.00  0.75           H  
ATOM   1974 2HG1 ILE A 130       9.226  21.020  10.514  1.00  0.75           H  
ATOM   1975 1HG2 ILE A 130      10.127  19.721   7.476  1.00  0.75           H  
ATOM   1976 2HG2 ILE A 130       8.519  19.940   6.787  1.00  0.75           H  
ATOM   1977 3HG2 ILE A 130       9.315  21.289   7.573  1.00  0.75           H  
ATOM   1978 1HD1 ILE A 130       9.960  19.251  11.972  1.00  0.75           H  
ATOM   1979 2HD1 ILE A 130       8.257  19.026  11.586  1.00  0.75           H  
ATOM   1980 3HD1 ILE A 130       9.469  18.025  10.825  1.00  0.75           H  
ATOM   1981  N   PRO A 131       6.065  21.427   7.082  1.00  0.72           N  
ATOM   1982  CA  PRO A 131       5.435  21.433   5.767  1.00  0.72           C  
ATOM   1983  C   PRO A 131       6.326  20.791   4.727  1.00  0.72           C  
ATOM   1984  O   PRO A 131       7.540  20.922   4.812  1.00  0.72           O  
ATOM   1985  CB  PRO A 131       5.284  22.915   5.470  1.00  0.72           C  
ATOM   1986  CG  PRO A 131       5.256  23.584   6.801  1.00  0.72           C  
ATOM   1987  CD  PRO A 131       6.174  22.763   7.696  1.00  0.72           C  
ATOM   1988  HA  PRO A 131       4.460  20.938   5.821  1.00  0.72           H  
ATOM   1989 1HB  PRO A 131       6.106  23.269   4.826  1.00  0.72           H  
ATOM   1990 2HB  PRO A 131       4.364  23.065   4.901  1.00  0.72           H  
ATOM   1991 1HG  PRO A 131       5.592  24.609   6.665  1.00  0.72           H  
ATOM   1992 2HG  PRO A 131       4.224  23.638   7.156  1.00  0.72           H  
ATOM   1993 1HD  PRO A 131       7.215  23.135   7.661  1.00  0.72           H  
ATOM   1994 2HD  PRO A 131       5.741  22.776   8.713  1.00  0.72           H  
ATOM   1995  N   THR A 132       5.746  20.185   3.689  1.00  0.70           N  
ATOM   1996  CA  THR A 132       6.608  19.623   2.650  1.00  0.70           C  
ATOM   1997  C   THR A 132       6.370  20.255   1.294  1.00  0.70           C  
ATOM   1998  O   THR A 132       6.642  19.659   0.261  1.00  0.70           O  
ATOM   1999  CB  THR A 132       6.308  18.130   2.484  1.00  0.70           C  
ATOM   2000  OG1 THR A 132       4.909  17.972   2.161  1.00  0.70           O  
ATOM   2001  CG2 THR A 132       6.605  17.406   3.751  1.00  0.70           C  
ATOM   2002  H   THR A 132       4.736  20.055   3.678  1.00  0.70           H  
ATOM   2003  HA  THR A 132       7.654  19.767   2.928  1.00  0.70           H  
ATOM   2004  HB  THR A 132       6.914  17.726   1.679  1.00  0.70           H  
ATOM   2005  HG1 THR A 132       4.612  17.048   2.329  1.00  0.70           H  
ATOM   2006 1HG2 THR A 132       6.384  16.343   3.626  1.00  0.70           H  
ATOM   2007 2HG2 THR A 132       7.658  17.539   3.992  1.00  0.70           H  
ATOM   2008 3HG2 THR A 132       5.993  17.803   4.564  1.00  0.70           H  
ATOM   2009  N   TYR A 133       5.986  21.508   1.313  1.00  0.68           N  
ATOM   2010  CA  TYR A 133       5.817  22.340   0.130  1.00  0.68           C  
ATOM   2011  C   TYR A 133       6.409  23.707   0.416  1.00  0.68           C  
ATOM   2012  O   TYR A 133       6.215  24.230   1.516  1.00  0.68           O  
ATOM   2013  CB  TYR A 133       4.336  22.460  -0.302  1.00  0.68           C  
ATOM   2014  CG  TYR A 133       3.646  21.173  -0.851  1.00  0.68           C  
ATOM   2015  CD1 TYR A 133       3.031  20.228  -0.033  1.00  0.68           C  
ATOM   2016  CD2 TYR A 133       3.624  20.986  -2.226  1.00  0.68           C  
ATOM   2017  CE1 TYR A 133       2.416  19.112  -0.622  1.00  0.68           C  
ATOM   2018  CE2 TYR A 133       3.025  19.910  -2.800  1.00  0.68           C  
ATOM   2019  CZ  TYR A 133       2.427  18.973  -2.018  1.00  0.68           C  
ATOM   2020  OH  TYR A 133       1.845  17.900  -2.612  1.00  0.68           O  
ATOM   2021  H   TYR A 133       5.792  21.906   2.222  1.00  0.68           H  
ATOM   2022  HA  TYR A 133       6.381  21.907  -0.697  1.00  0.68           H  
ATOM   2023 1HB  TYR A 133       3.747  22.822   0.543  1.00  0.68           H  
ATOM   2024 2HB  TYR A 133       4.267  23.212  -1.080  1.00  0.68           H  
ATOM   2025  HD1 TYR A 133       3.030  20.349   1.051  1.00  0.68           H  
ATOM   2026  HD2 TYR A 133       4.098  21.696  -2.851  1.00  0.68           H  
ATOM   2027  HE1 TYR A 133       1.936  18.354  -0.000  1.00  0.68           H  
ATOM   2028  HE2 TYR A 133       3.035  19.794  -3.884  1.00  0.68           H  
ATOM   2029  HH  TYR A 133       1.885  17.124  -2.018  1.00  0.68           H  
ATOM   2030  N   MET A 134       7.049  24.306  -0.577  1.00  0.68           N  
ATOM   2031  CA  MET A 134       7.590  25.653  -0.454  1.00  0.68           C  
ATOM   2032  C   MET A 134       7.404  26.469  -1.708  1.00  0.68           C  
ATOM   2033  O   MET A 134       7.457  25.953  -2.829  1.00  0.68           O  
ATOM   2034  CB  MET A 134       9.079  25.630  -0.112  1.00  0.68           C  
ATOM   2035  CG  MET A 134       9.763  26.987   0.059  1.00  0.68           C  
ATOM   2036  SD  MET A 134      11.433  26.841   0.570  1.00  0.68           S  
ATOM   2037  CE  MET A 134      11.063  26.364   2.237  1.00  0.68           C  
ATOM   2038  H   MET A 134       7.212  23.778  -1.433  1.00  0.68           H  
ATOM   2039  HA  MET A 134       7.059  26.154   0.343  1.00  0.68           H  
ATOM   2040 1HB  MET A 134       9.278  24.988   0.745  1.00  0.68           H  
ATOM   2041 2HB  MET A 134       9.573  25.241  -0.954  1.00  0.68           H  
ATOM   2042 1HG  MET A 134       9.761  27.527  -0.867  1.00  0.68           H  
ATOM   2043 2HG  MET A 134       9.251  27.560   0.775  1.00  0.68           H  
ATOM   2044 1HE  MET A 134      11.949  26.188   2.808  1.00  0.68           H  
ATOM   2045 2HE  MET A 134      10.514  27.167   2.694  1.00  0.68           H  
ATOM   2046 3HE  MET A 134      10.473  25.453   2.224  1.00  0.68           H  
ATOM   2047  N   ARG A 135       7.218  27.759  -1.510  1.00  0.70           N  
ATOM   2048  CA  ARG A 135       7.175  28.687  -2.620  1.00  0.70           C  
ATOM   2049  C   ARG A 135       8.249  29.747  -2.459  1.00  0.70           C  
ATOM   2050  O   ARG A 135       8.059  30.697  -1.717  1.00  0.70           O  
ATOM   2051  CB  ARG A 135       5.820  29.358  -2.692  1.00  0.70           C  
ATOM   2052  CG  ARG A 135       5.643  30.395  -3.771  1.00  0.70           C  
ATOM   2053  CD  ARG A 135       5.988  31.790  -3.304  1.00  0.70           C  
ATOM   2054  NE  ARG A 135       5.530  32.805  -4.270  1.00  0.70           N  
ATOM   2055  CZ  ARG A 135       5.558  34.158  -4.117  1.00  0.70           C  
ATOM   2056  NH1 ARG A 135       6.046  34.755  -3.037  1.00  0.70           N  
ATOM   2057  NH2 ARG A 135       5.070  34.922  -5.077  1.00  0.70           N  
ATOM   2058  H   ARG A 135       7.127  28.094  -0.548  1.00  0.70           H  
ATOM   2059  HA  ARG A 135       7.314  28.142  -3.552  1.00  0.70           H  
ATOM   2060 1HB  ARG A 135       5.051  28.602  -2.847  1.00  0.70           H  
ATOM   2061 2HB  ARG A 135       5.619  29.855  -1.754  1.00  0.70           H  
ATOM   2062 1HG  ARG A 135       6.285  30.143  -4.619  1.00  0.70           H  
ATOM   2063 2HG  ARG A 135       4.597  30.398  -4.077  1.00  0.70           H  
ATOM   2064 1HD  ARG A 135       5.486  31.977  -2.364  1.00  0.70           H  
ATOM   2065 2HD  ARG A 135       7.053  31.897  -3.171  1.00  0.70           H  
ATOM   2066  HE  ARG A 135       5.110  32.456  -5.115  1.00  0.70           H  
ATOM   2067 1HH1 ARG A 135       6.438  34.234  -2.240  1.00  0.70           H  
ATOM   2068 2HH1 ARG A 135       6.021  35.767  -2.981  1.00  0.70           H  
ATOM   2069 1HH2 ARG A 135       4.674  34.498  -5.908  1.00  0.70           H  
ATOM   2070 2HH2 ARG A 135       5.063  35.930  -4.964  1.00  0.70           H  
ATOM   2071  N   PRO A 136       9.425  29.583  -3.074  1.00  0.72           N  
ATOM   2072  CA  PRO A 136      10.486  30.559  -3.057  1.00  0.72           C  
ATOM   2073  C   PRO A 136       9.892  31.828  -3.666  1.00  0.72           C  
ATOM   2074  O   PRO A 136       9.115  31.732  -4.628  1.00  0.72           O  
ATOM   2075  CB  PRO A 136      11.579  29.882  -3.901  1.00  0.72           C  
ATOM   2076  CG  PRO A 136      11.263  28.380  -3.753  1.00  0.72           C  
ATOM   2077  CD  PRO A 136       9.769  28.323  -3.757  1.00  0.72           C  
ATOM   2078  HA  PRO A 136      10.807  30.703  -2.016  1.00  0.72           H  
ATOM   2079 1HB  PRO A 136      11.526  30.238  -4.943  1.00  0.72           H  
ATOM   2080 2HB  PRO A 136      12.571  30.162  -3.527  1.00  0.72           H  
ATOM   2081 1HG  PRO A 136      11.718  27.758  -4.513  1.00  0.72           H  
ATOM   2082 2HG  PRO A 136      11.668  28.018  -2.796  1.00  0.72           H  
ATOM   2083 1HD  PRO A 136       9.378  28.321  -4.787  1.00  0.72           H  
ATOM   2084 2HD  PRO A 136       9.465  27.446  -3.203  1.00  0.72           H  
ATOM   2085  N   PRO A 137      10.287  33.016  -3.211  1.00  0.75           N  
ATOM   2086  CA  PRO A 137       9.716  34.264  -3.636  1.00  0.75           C  
ATOM   2087  C   PRO A 137       9.911  34.484  -5.097  1.00  0.75           C  
ATOM   2088  O   PRO A 137      10.944  34.086  -5.662  1.00  0.75           O  
ATOM   2089  CB  PRO A 137      10.484  35.294  -2.815  1.00  0.75           C  
ATOM   2090  CG  PRO A 137      11.747  34.600  -2.406  1.00  0.75           C  
ATOM   2091  CD  PRO A 137      11.386  33.131  -2.273  1.00  0.75           C  
ATOM   2092  HA  PRO A 137       8.642  34.264  -3.376  1.00  0.75           H  
ATOM   2093 1HB  PRO A 137      10.677  36.171  -3.417  1.00  0.75           H  
ATOM   2094 2HB  PRO A 137       9.881  35.641  -1.992  1.00  0.75           H  
ATOM   2095 1HG  PRO A 137      12.537  34.784  -3.154  1.00  0.75           H  
ATOM   2096 2HG  PRO A 137      12.105  35.024  -1.468  1.00  0.75           H  
ATOM   2097 1HD  PRO A 137      12.244  32.511  -2.568  1.00  0.75           H  
ATOM   2098 2HD  PRO A 137      11.041  32.909  -1.254  1.00  0.75           H  
ATOM   2099  N   TYR A 138       8.902  35.092  -5.716  1.00  0.78           N  
ATOM   2100  CA  TYR A 138       8.874  35.413  -7.145  1.00  0.78           C  
ATOM   2101  C   TYR A 138       8.872  34.173  -8.053  1.00  0.78           C  
ATOM   2102  O   TYR A 138       8.870  34.314  -9.275  1.00  0.78           O  
ATOM   2103  CB  TYR A 138      10.074  36.288  -7.534  1.00  0.78           C  
ATOM   2104  CG  TYR A 138      10.335  37.478  -6.635  1.00  0.78           C  
ATOM   2105  CD1 TYR A 138      11.416  37.444  -5.764  1.00  0.78           C  
ATOM   2106  CD2 TYR A 138       9.511  38.589  -6.670  1.00  0.78           C  
ATOM   2107  CE1 TYR A 138      11.671  38.508  -4.932  1.00  0.78           C  
ATOM   2108  CE2 TYR A 138       9.770  39.662  -5.836  1.00  0.78           C  
ATOM   2109  CZ  TYR A 138      10.847  39.622  -4.969  1.00  0.78           C  
ATOM   2110  OH  TYR A 138      11.105  40.689  -4.140  1.00  0.78           O  
ATOM   2111  H   TYR A 138       8.101  35.361  -5.164  1.00  0.78           H  
ATOM   2112  HA  TYR A 138       7.958  35.964  -7.349  1.00  0.78           H  
ATOM   2113 1HB  TYR A 138      10.958  35.689  -7.557  1.00  0.78           H  
ATOM   2114 2HB  TYR A 138       9.925  36.663  -8.547  1.00  0.78           H  
ATOM   2115  HD1 TYR A 138      12.067  36.564  -5.737  1.00  0.78           H  
ATOM   2116  HD2 TYR A 138       8.663  38.620  -7.354  1.00  0.78           H  
ATOM   2117  HE1 TYR A 138      12.522  38.472  -4.248  1.00  0.78           H  
ATOM   2118  HE2 TYR A 138       9.125  40.540  -5.861  1.00  0.78           H  
ATOM   2119  HH  TYR A 138      11.737  40.421  -3.462  1.00  0.78           H  
ATOM   2120  N   PHE A 139       8.924  32.966  -7.457  1.00  0.79           N  
ATOM   2121  CA  PHE A 139       9.117  31.708  -8.164  1.00  0.79           C  
ATOM   2122  C   PHE A 139      10.526  31.697  -8.754  1.00  0.79           C  
ATOM   2123  O   PHE A 139      10.827  31.012  -9.737  1.00  0.79           O  
ATOM   2124  CB  PHE A 139       8.065  31.491  -9.251  1.00  0.79           C  
ATOM   2125  CG  PHE A 139       6.666  31.680  -8.749  1.00  0.79           C  
ATOM   2126  CD1 PHE A 139       5.820  32.589  -9.347  1.00  0.79           C  
ATOM   2127  CD2 PHE A 139       6.215  30.991  -7.659  1.00  0.79           C  
ATOM   2128  CE1 PHE A 139       4.545  32.770  -8.872  1.00  0.79           C  
ATOM   2129  CE2 PHE A 139       4.943  31.174  -7.191  1.00  0.79           C  
ATOM   2130  CZ  PHE A 139       4.117  32.046  -7.787  1.00  0.79           C  
ATOM   2131  H   PHE A 139       8.887  32.898  -6.442  1.00  0.79           H  
ATOM   2132  HA  PHE A 139       9.044  30.892  -7.442  1.00  0.79           H  
ATOM   2133 1HB  PHE A 139       8.231  32.157 -10.091  1.00  0.79           H  
ATOM   2134 2HB  PHE A 139       8.152  30.480  -9.632  1.00  0.79           H  
ATOM   2135  HD1 PHE A 139       6.173  33.161 -10.208  1.00  0.79           H  
ATOM   2136  HD2 PHE A 139       6.879  30.281  -7.163  1.00  0.79           H  
ATOM   2137  HE1 PHE A 139       3.875  33.490  -9.358  1.00  0.79           H  
ATOM   2138  HE2 PHE A 139       4.591  30.608  -6.339  1.00  0.79           H  
ATOM   2139  HZ  PHE A 139       3.112  32.170  -7.397  1.00  0.79           H  
ATOM   2140  N   ASP A 140      11.425  32.426  -8.092  1.00  0.79           N  
ATOM   2141  CA  ASP A 140      12.817  32.524  -8.490  1.00  0.79           C  
ATOM   2142  C   ASP A 140      13.526  31.252  -8.036  1.00  0.79           C  
ATOM   2143  O   ASP A 140      14.132  31.201  -6.968  1.00  0.79           O  
ATOM   2144  CB  ASP A 140      13.437  33.784  -7.859  1.00  0.79           C  
ATOM   2145  CG  ASP A 140      14.818  34.159  -8.354  1.00  0.79           C  
ATOM   2146  OD1 ASP A 140      15.261  33.598  -9.325  1.00  0.79           O  
ATOM   2147  OD2 ASP A 140      15.427  35.029  -7.753  1.00  0.79           O  
ATOM   2148  H   ASP A 140      11.126  32.967  -7.280  1.00  0.79           H  
ATOM   2149  HA  ASP A 140      12.878  32.595  -9.576  1.00  0.79           H  
ATOM   2150 1HB  ASP A 140      12.792  34.621  -8.062  1.00  0.79           H  
ATOM   2151 2HB  ASP A 140      13.463  33.665  -6.773  1.00  0.79           H  
ATOM   2152  N   VAL A 141      13.369  30.203  -8.841  1.00  0.78           N  
ATOM   2153  CA  VAL A 141      13.886  28.867  -8.547  1.00  0.78           C  
ATOM   2154  C   VAL A 141      14.870  28.352  -9.603  1.00  0.78           C  
ATOM   2155  O   VAL A 141      14.606  28.427 -10.803  1.00  0.78           O  
ATOM   2156  CB  VAL A 141      12.697  27.889  -8.441  1.00  0.78           C  
ATOM   2157  CG1 VAL A 141      13.175  26.467  -8.179  1.00  0.78           C  
ATOM   2158  CG2 VAL A 141      11.810  28.353  -7.344  1.00  0.78           C  
ATOM   2159  H   VAL A 141      12.802  30.357  -9.674  1.00  0.78           H  
ATOM   2160  HA  VAL A 141      14.400  28.904  -7.586  1.00  0.78           H  
ATOM   2161  HB  VAL A 141      12.145  27.883  -9.383  1.00  0.78           H  
ATOM   2162 1HG1 VAL A 141      12.318  25.815  -8.113  1.00  0.78           H  
ATOM   2163 2HG1 VAL A 141      13.817  26.138  -8.995  1.00  0.78           H  
ATOM   2164 3HG1 VAL A 141      13.728  26.430  -7.249  1.00  0.78           H  
ATOM   2165 1HG2 VAL A 141      10.962  27.699  -7.240  1.00  0.78           H  
ATOM   2166 2HG2 VAL A 141      12.394  28.354  -6.448  1.00  0.78           H  
ATOM   2167 3HG2 VAL A 141      11.458  29.349  -7.544  1.00  0.78           H  
ATOM   2168  N   ASN A 142      16.005  27.809  -9.147  1.00  0.75           N  
ATOM   2169  CA  ASN A 142      17.007  27.236 -10.051  1.00  0.75           C  
ATOM   2170  C   ASN A 142      17.426  25.844  -9.591  1.00  0.75           C  
ATOM   2171  O   ASN A 142      16.903  25.330  -8.602  1.00  0.75           O  
ATOM   2172  CB  ASN A 142      18.257  28.096 -10.129  1.00  0.75           C  
ATOM   2173  CG  ASN A 142      19.021  28.191  -8.805  1.00  0.75           C  
ATOM   2174  OD1 ASN A 142      18.578  27.722  -7.727  1.00  0.75           O  
ATOM   2175  ND2 ASN A 142      20.205  28.765  -8.902  1.00  0.75           N  
ATOM   2176  H   ASN A 142      16.158  27.798  -8.153  1.00  0.75           H  
ATOM   2177  HA  ASN A 142      16.572  27.137 -11.048  1.00  0.75           H  
ATOM   2178 1HB  ASN A 142      18.930  27.707 -10.892  1.00  0.75           H  
ATOM   2179 2HB  ASN A 142      17.978  29.106 -10.439  1.00  0.75           H  
ATOM   2180 1HD2 ASN A 142      20.800  28.876  -8.101  1.00  0.75           H  
ATOM   2181 2HD2 ASN A 142      20.520  29.110  -9.788  1.00  0.75           H  
ATOM   2182  N   ASP A 143      18.442  25.277 -10.255  1.00  0.72           N  
ATOM   2183  CA  ASP A 143      18.921  23.928  -9.942  1.00  0.72           C  
ATOM   2184  C   ASP A 143      19.431  23.768  -8.509  1.00  0.72           C  
ATOM   2185  O   ASP A 143      19.183  22.740  -7.872  1.00  0.72           O  
ATOM   2186  CB  ASP A 143      20.047  23.548 -10.904  1.00  0.72           C  
ATOM   2187  CG  ASP A 143      19.574  23.302 -12.340  1.00  0.72           C  
ATOM   2188  OD1 ASP A 143      18.389  23.182 -12.555  1.00  0.72           O  
ATOM   2189  OD2 ASP A 143      20.410  23.247 -13.208  1.00  0.72           O  
ATOM   2190  H   ASP A 143      18.853  25.764 -11.038  1.00  0.72           H  
ATOM   2191  HA  ASP A 143      18.091  23.235 -10.086  1.00  0.72           H  
ATOM   2192 1HB  ASP A 143      20.796  24.338 -10.915  1.00  0.72           H  
ATOM   2193 2HB  ASP A 143      20.536  22.643 -10.545  1.00  0.72           H  
ATOM   2194  N   LEU A 144      20.120  24.783  -7.986  1.00  0.70           N  
ATOM   2195  CA  LEU A 144      20.626  24.707  -6.617  1.00  0.70           C  
ATOM   2196  C   LEU A 144      19.475  24.608  -5.640  1.00  0.70           C  
ATOM   2197  O   LEU A 144      19.466  23.757  -4.744  1.00  0.70           O  
ATOM   2198  CB  LEU A 144      21.477  25.918  -6.251  1.00  0.70           C  
ATOM   2199  CG  LEU A 144      21.958  25.914  -4.806  1.00  0.70           C  
ATOM   2200  CD1 LEU A 144      22.814  24.704  -4.551  1.00  0.70           C  
ATOM   2201  CD2 LEU A 144      22.718  27.196  -4.505  1.00  0.70           C  
ATOM   2202  H   LEU A 144      20.287  25.607  -8.542  1.00  0.70           H  
ATOM   2203  HA  LEU A 144      21.236  23.810  -6.523  1.00  0.70           H  
ATOM   2204 1HB  LEU A 144      22.346  25.953  -6.905  1.00  0.70           H  
ATOM   2205 2HB  LEU A 144      20.888  26.823  -6.400  1.00  0.70           H  
ATOM   2206  HG  LEU A 144      21.101  25.841  -4.166  1.00  0.70           H  
ATOM   2207 1HD1 LEU A 144      23.123  24.705  -3.523  1.00  0.70           H  
ATOM   2208 2HD1 LEU A 144      22.242  23.801  -4.760  1.00  0.70           H  
ATOM   2209 3HD1 LEU A 144      23.691  24.736  -5.196  1.00  0.70           H  
ATOM   2210 1HD2 LEU A 144      23.032  27.193  -3.469  1.00  0.70           H  
ATOM   2211 2HD2 LEU A 144      23.591  27.269  -5.148  1.00  0.70           H  
ATOM   2212 3HD2 LEU A 144      22.070  28.060  -4.676  1.00  0.70           H  
ATOM   2213  N   THR A 145      18.491  25.481  -5.824  1.00  0.68           N  
ATOM   2214  CA  THR A 145      17.334  25.514  -4.959  1.00  0.68           C  
ATOM   2215  C   THR A 145      16.651  24.168  -4.982  1.00  0.68           C  
ATOM   2216  O   THR A 145      16.315  23.617  -3.937  1.00  0.68           O  
ATOM   2217  CB  THR A 145      16.344  26.593  -5.426  1.00  0.68           C  
ATOM   2218  OG1 THR A 145      16.992  27.863  -5.384  1.00  0.68           O  
ATOM   2219  CG2 THR A 145      15.113  26.605  -4.541  1.00  0.68           C  
ATOM   2220  H   THR A 145      18.554  26.155  -6.583  1.00  0.68           H  
ATOM   2221  HA  THR A 145      17.652  25.719  -3.940  1.00  0.68           H  
ATOM   2222  HB  THR A 145      16.043  26.389  -6.453  1.00  0.68           H  
ATOM   2223  HG1 THR A 145      17.627  27.913  -6.131  1.00  0.68           H  
ATOM   2224 1HG2 THR A 145      14.423  27.380  -4.883  1.00  0.68           H  
ATOM   2225 2HG2 THR A 145      14.622  25.634  -4.594  1.00  0.68           H  
ATOM   2226 3HG2 THR A 145      15.412  26.806  -3.518  1.00  0.68           H  
ATOM   2227  N   LEU A 146      16.475  23.617  -6.179  1.00  0.67           N  
ATOM   2228  CA  LEU A 146      15.801  22.345  -6.317  1.00  0.67           C  
ATOM   2229  C   LEU A 146      16.584  21.226  -5.622  1.00  0.67           C  
ATOM   2230  O   LEU A 146      15.980  20.370  -4.965  1.00  0.67           O  
ATOM   2231  CB  LEU A 146      15.576  22.069  -7.804  1.00  0.67           C  
ATOM   2232  CG  LEU A 146      14.568  23.045  -8.445  1.00  0.67           C  
ATOM   2233  CD1 LEU A 146      14.514  22.857  -9.937  1.00  0.67           C  
ATOM   2234  CD2 LEU A 146      13.236  22.826  -7.838  1.00  0.67           C  
ATOM   2235  H   LEU A 146      16.786  24.118  -7.013  1.00  0.67           H  
ATOM   2236  HA  LEU A 146      14.827  22.424  -5.843  1.00  0.67           H  
ATOM   2237 1HB  LEU A 146      16.523  22.164  -8.326  1.00  0.67           H  
ATOM   2238 2HB  LEU A 146      15.200  21.051  -7.931  1.00  0.67           H  
ATOM   2239  HG  LEU A 146      14.887  24.058  -8.242  1.00  0.67           H  
ATOM   2240 1HD1 LEU A 146      13.806  23.566 -10.364  1.00  0.67           H  
ATOM   2241 2HD1 LEU A 146      15.504  23.032 -10.363  1.00  0.67           H  
ATOM   2242 3HD1 LEU A 146      14.193  21.838 -10.158  1.00  0.67           H  
ATOM   2243 1HD2 LEU A 146      12.535  23.524  -8.253  1.00  0.67           H  
ATOM   2244 2HD2 LEU A 146      12.905  21.825  -8.047  1.00  0.67           H  
ATOM   2245 3HD2 LEU A 146      13.309  22.971  -6.774  1.00  0.67           H  
ATOM   2246  N   GLN A 147      17.925  21.251  -5.685  1.00  0.68           N  
ATOM   2247  CA  GLN A 147      18.680  20.214  -4.982  1.00  0.68           C  
ATOM   2248  C   GLN A 147      18.462  20.341  -3.479  1.00  0.68           C  
ATOM   2249  O   GLN A 147      18.255  19.343  -2.790  1.00  0.68           O  
ATOM   2250  CB  GLN A 147      20.182  20.313  -5.268  1.00  0.68           C  
ATOM   2251  CG  GLN A 147      21.033  19.158  -4.658  1.00  0.68           C  
ATOM   2252  CD  GLN A 147      20.735  17.770  -5.288  1.00  0.68           C  
ATOM   2253  OE1 GLN A 147      20.828  17.642  -6.518  1.00  0.68           O  
ATOM   2254  NE2 GLN A 147      20.406  16.744  -4.486  1.00  0.68           N  
ATOM   2255  H   GLN A 147      18.408  21.955  -6.245  1.00  0.68           H  
ATOM   2256  HA  GLN A 147      18.320  19.239  -5.299  1.00  0.68           H  
ATOM   2257 1HB  GLN A 147      20.339  20.315  -6.349  1.00  0.68           H  
ATOM   2258 2HB  GLN A 147      20.565  21.265  -4.888  1.00  0.68           H  
ATOM   2259 1HG  GLN A 147      22.089  19.382  -4.795  1.00  0.68           H  
ATOM   2260 2HG  GLN A 147      20.804  19.093  -3.587  1.00  0.68           H  
ATOM   2261 1HE2 GLN A 147      20.220  15.846  -4.878  1.00  0.68           H  
ATOM   2262 2HE2 GLN A 147      20.336  16.845  -3.457  1.00  0.68           H  
ATOM   2263  N   VAL A 148      18.416  21.571  -2.967  1.00  0.69           N  
ATOM   2264  CA  VAL A 148      18.211  21.734  -1.537  1.00  0.69           C  
ATOM   2265  C   VAL A 148      16.825  21.263  -1.126  1.00  0.69           C  
ATOM   2266  O   VAL A 148      16.664  20.598  -0.102  1.00  0.69           O  
ATOM   2267  CB  VAL A 148      18.390  23.173  -1.076  1.00  0.69           C  
ATOM   2268  CG1 VAL A 148      17.986  23.214   0.339  1.00  0.69           C  
ATOM   2269  CG2 VAL A 148      19.827  23.600  -1.228  1.00  0.69           C  
ATOM   2270  H   VAL A 148      18.574  22.382  -3.568  1.00  0.69           H  
ATOM   2271  HA  VAL A 148      18.953  21.126  -1.020  1.00  0.69           H  
ATOM   2272  HB  VAL A 148      17.738  23.838  -1.654  1.00  0.69           H  
ATOM   2273 1HG1 VAL A 148      18.094  24.187   0.732  1.00  0.69           H  
ATOM   2274 2HG1 VAL A 148      16.957  22.895   0.417  1.00  0.69           H  
ATOM   2275 3HG1 VAL A 148      18.611  22.536   0.889  1.00  0.69           H  
ATOM   2276 1HG2 VAL A 148      19.950  24.605  -0.877  1.00  0.69           H  
ATOM   2277 2HG2 VAL A 148      20.431  22.947  -0.640  1.00  0.69           H  
ATOM   2278 3HG2 VAL A 148      20.119  23.544  -2.272  1.00  0.69           H  
ATOM   2279  N   MET A 149      15.825  21.607  -1.934  1.00  0.72           N  
ATOM   2280  CA  MET A 149      14.455  21.211  -1.676  1.00  0.72           C  
ATOM   2281  C   MET A 149      14.372  19.682  -1.635  1.00  0.72           C  
ATOM   2282  O   MET A 149      13.730  19.100  -0.755  1.00  0.72           O  
ATOM   2283  CB  MET A 149      13.579  21.799  -2.782  1.00  0.72           C  
ATOM   2284  CG  MET A 149      13.407  23.330  -2.718  1.00  0.72           C  
ATOM   2285  SD  MET A 149      12.473  23.823  -1.342  1.00  0.72           S  
ATOM   2286  CE  MET A 149      10.971  23.141  -1.857  1.00  0.72           C  
ATOM   2287  H   MET A 149      16.032  22.174  -2.757  1.00  0.72           H  
ATOM   2288  HA  MET A 149      14.145  21.602  -0.711  1.00  0.72           H  
ATOM   2289 1HB  MET A 149      14.019  21.562  -3.745  1.00  0.72           H  
ATOM   2290 2HB  MET A 149      12.590  21.335  -2.752  1.00  0.72           H  
ATOM   2291 1HG  MET A 149      14.373  23.797  -2.622  1.00  0.72           H  
ATOM   2292 2HG  MET A 149      12.953  23.697  -3.616  1.00  0.72           H  
ATOM   2293 1HE  MET A 149      10.235  23.274  -1.109  1.00  0.72           H  
ATOM   2294 2HE  MET A 149      10.641  23.609  -2.734  1.00  0.72           H  
ATOM   2295 3HE  MET A 149      11.095  22.086  -2.041  1.00  0.72           H  
ATOM   2296  N   SER A 150      15.098  19.008  -2.536  1.00  0.74           N  
ATOM   2297  CA  SER A 150      15.106  17.548  -2.511  1.00  0.74           C  
ATOM   2298  C   SER A 150      15.726  17.043  -1.214  1.00  0.74           C  
ATOM   2299  O   SER A 150      15.118  16.245  -0.489  1.00  0.74           O  
ATOM   2300  CB  SER A 150      15.917  16.979  -3.676  1.00  0.74           C  
ATOM   2301  OG  SER A 150      15.939  15.569  -3.639  1.00  0.74           O  
ATOM   2302  H   SER A 150      15.614  19.509  -3.257  1.00  0.74           H  
ATOM   2303  HA  SER A 150      14.081  17.191  -2.579  1.00  0.74           H  
ATOM   2304 1HB  SER A 150      15.511  17.307  -4.612  1.00  0.74           H  
ATOM   2305 2HB  SER A 150      16.940  17.352  -3.632  1.00  0.74           H  
ATOM   2306  HG  SER A 150      16.504  15.333  -2.896  1.00  0.74           H  
ATOM   2307  N   ASP A 151      16.914  17.563  -0.889  1.00  0.76           N  
ATOM   2308  CA  ASP A 151      17.686  17.119   0.268  1.00  0.76           C  
ATOM   2309  C   ASP A 151      16.943  17.349   1.588  1.00  0.76           C  
ATOM   2310  O   ASP A 151      17.060  16.555   2.527  1.00  0.76           O  
ATOM   2311  CB  ASP A 151      19.045  17.842   0.328  1.00  0.76           C  
ATOM   2312  CG  ASP A 151      20.063  17.442  -0.816  1.00  0.76           C  
ATOM   2313  OD1 ASP A 151      19.824  16.506  -1.552  1.00  0.76           O  
ATOM   2314  OD2 ASP A 151      21.096  18.076  -0.892  1.00  0.76           O  
ATOM   2315  H   ASP A 151      17.322  18.262  -1.509  1.00  0.76           H  
ATOM   2316  HA  ASP A 151      17.869  16.051   0.165  1.00  0.76           H  
ATOM   2317 1HB  ASP A 151      18.870  18.920   0.268  1.00  0.76           H  
ATOM   2318 2HB  ASP A 151      19.512  17.648   1.292  1.00  0.76           H  
ATOM   2319  N   LEU A 152      16.156  18.421   1.656  1.00  0.77           N  
ATOM   2320  CA  LEU A 152      15.415  18.742   2.862  1.00  0.77           C  
ATOM   2321  C   LEU A 152      13.992  18.166   2.902  1.00  0.77           C  
ATOM   2322  O   LEU A 152      13.253  18.432   3.851  1.00  0.77           O  
ATOM   2323  CB  LEU A 152      15.389  20.256   3.086  1.00  0.77           C  
ATOM   2324  CG  LEU A 152      16.762  20.904   3.329  1.00  0.77           C  
ATOM   2325  CD1 LEU A 152      16.582  22.370   3.487  1.00  0.77           C  
ATOM   2326  CD2 LEU A 152      17.402  20.313   4.556  1.00  0.77           C  
ATOM   2327  H   LEU A 152      16.112  19.057   0.861  1.00  0.77           H  
ATOM   2328  HA  LEU A 152      15.960  18.314   3.699  1.00  0.77           H  
ATOM   2329 1HB  LEU A 152      14.963  20.722   2.194  1.00  0.77           H  
ATOM   2330 2HB  LEU A 152      14.752  20.480   3.938  1.00  0.77           H  
ATOM   2331  HG  LEU A 152      17.406  20.726   2.463  1.00  0.77           H  
ATOM   2332 1HD1 LEU A 152      17.527  22.834   3.643  1.00  0.77           H  
ATOM   2333 2HD1 LEU A 152      16.144  22.746   2.607  1.00  0.77           H  
ATOM   2334 3HD1 LEU A 152      15.937  22.576   4.337  1.00  0.77           H  
ATOM   2335 1HD2 LEU A 152      18.373  20.777   4.718  1.00  0.77           H  
ATOM   2336 2HD2 LEU A 152      16.761  20.500   5.420  1.00  0.77           H  
ATOM   2337 3HD2 LEU A 152      17.532  19.239   4.422  1.00  0.77           H  
ATOM   2338  N   GLY A 153      13.602  17.369   1.898  1.00  0.76           N  
ATOM   2339  CA  GLY A 153      12.278  16.740   1.896  1.00  0.76           C  
ATOM   2340  C   GLY A 153      11.078  17.607   1.491  1.00  0.76           C  
ATOM   2341  O   GLY A 153       9.956  17.313   1.924  1.00  0.76           O  
ATOM   2342  H   GLY A 153      14.233  17.161   1.122  1.00  0.76           H  
ATOM   2343 1HA  GLY A 153      12.319  15.877   1.230  1.00  0.76           H  
ATOM   2344 2HA  GLY A 153      12.098  16.340   2.890  1.00  0.76           H  
ATOM   2345  N   TYR A 154      11.295  18.645   0.671  1.00  0.74           N  
ATOM   2346  CA  TYR A 154      10.232  19.563   0.231  1.00  0.74           C  
ATOM   2347  C   TYR A 154       9.943  19.566  -1.286  1.00  0.74           C  
ATOM   2348  O   TYR A 154      10.830  19.296  -2.112  1.00  0.74           O  
ATOM   2349  CB  TYR A 154      10.598  20.999   0.567  1.00  0.74           C  
ATOM   2350  CG  TYR A 154      10.669  21.455   1.961  1.00  0.74           C  
ATOM   2351  CD1 TYR A 154      11.782  21.211   2.736  1.00  0.74           C  
ATOM   2352  CD2 TYR A 154       9.629  22.215   2.449  1.00  0.74           C  
ATOM   2353  CE1 TYR A 154      11.839  21.715   4.020  1.00  0.74           C  
ATOM   2354  CE2 TYR A 154       9.685  22.721   3.710  1.00  0.74           C  
ATOM   2355  CZ  TYR A 154      10.783  22.474   4.501  1.00  0.74           C  
ATOM   2356  OH  TYR A 154      10.841  22.989   5.763  1.00  0.74           O  
ATOM   2357  H   TYR A 154      12.243  18.811   0.327  1.00  0.74           H  
ATOM   2358  HA  TYR A 154       9.309  19.281   0.741  1.00  0.74           H  
ATOM   2359 1HB  TYR A 154      11.564  21.219   0.108  1.00  0.74           H  
ATOM   2360 2HB  TYR A 154       9.843  21.610   0.099  1.00  0.74           H  
ATOM   2361  HD1 TYR A 154      12.609  20.627   2.339  1.00  0.74           H  
ATOM   2362  HD2 TYR A 154       8.763  22.416   1.823  1.00  0.74           H  
ATOM   2363  HE1 TYR A 154      12.711  21.528   4.651  1.00  0.74           H  
ATOM   2364  HE2 TYR A 154       8.858  23.314   4.085  1.00  0.74           H  
ATOM   2365  HH  TYR A 154      11.578  22.559   6.258  1.00  0.74           H  
ATOM   2366  N   HIS A 155       8.716  19.950  -1.654  1.00  0.72           N  
ATOM   2367  CA  HIS A 155       8.324  20.168  -3.048  1.00  0.72           C  
ATOM   2368  C   HIS A 155       8.355  21.672  -3.387  1.00  0.72           C  
ATOM   2369  O   HIS A 155       8.068  22.492  -2.509  1.00  0.72           O  
ATOM   2370  CB  HIS A 155       6.886  19.725  -3.251  1.00  0.72           C  
ATOM   2371  CG  HIS A 155       6.581  18.345  -2.857  1.00  0.72           C  
ATOM   2372  ND1 HIS A 155       7.125  17.271  -3.457  1.00  0.72           N  
ATOM   2373  CD2 HIS A 155       5.757  17.864  -1.903  1.00  0.72           C  
ATOM   2374  CE1 HIS A 155       6.666  16.187  -2.881  1.00  0.72           C  
ATOM   2375  NE2 HIS A 155       5.831  16.525  -1.946  1.00  0.72           N  
ATOM   2376  H   HIS A 155       8.003  20.074  -0.930  1.00  0.72           H  
ATOM   2377  HA  HIS A 155       8.986  19.634  -3.730  1.00  0.72           H  
ATOM   2378 1HB  HIS A 155       6.248  20.380  -2.690  1.00  0.72           H  
ATOM   2379 2HB  HIS A 155       6.647  19.838  -4.273  1.00  0.72           H  
ATOM   2380  HD1 HIS A 155       7.498  17.240  -4.399  1.00  0.72           H  
ATOM   2381  HD2 HIS A 155       5.111  18.332  -1.172  1.00  0.72           H  
ATOM   2382  HE1 HIS A 155       7.012  15.241  -3.186  1.00  0.72           H  
ATOM   2383  N   VAL A 156       8.620  22.053  -4.647  1.00  0.69           N  
ATOM   2384  CA  VAL A 156       8.508  23.469  -5.041  1.00  0.69           C  
ATOM   2385  C   VAL A 156       7.178  23.756  -5.697  1.00  0.69           C  
ATOM   2386  O   VAL A 156       6.791  23.062  -6.628  1.00  0.69           O  
ATOM   2387  CB  VAL A 156       9.606  23.900  -6.036  1.00  0.69           C  
ATOM   2388  CG1 VAL A 156       9.342  25.300  -6.515  1.00  0.69           C  
ATOM   2389  CG2 VAL A 156      10.917  23.916  -5.412  1.00  0.69           C  
ATOM   2390  H   VAL A 156       8.870  21.370  -5.368  1.00  0.69           H  
ATOM   2391  HA  VAL A 156       8.587  24.086  -4.143  1.00  0.69           H  
ATOM   2392  HB  VAL A 156       9.610  23.226  -6.861  1.00  0.69           H  
ATOM   2393 1HG1 VAL A 156      10.111  25.582  -7.214  1.00  0.69           H  
ATOM   2394 2HG1 VAL A 156       8.387  25.338  -7.010  1.00  0.69           H  
ATOM   2395 3HG1 VAL A 156       9.344  25.981  -5.672  1.00  0.69           H  
ATOM   2396 1HG2 VAL A 156      11.638  24.241  -6.131  1.00  0.69           H  
ATOM   2397 2HG2 VAL A 156      10.899  24.626  -4.596  1.00  0.69           H  
ATOM   2398 3HG2 VAL A 156      11.166  22.919  -5.050  1.00  0.69           H  
ATOM   2399  N   VAL A 157       6.503  24.797  -5.256  1.00  0.68           N  
ATOM   2400  CA  VAL A 157       5.240  25.147  -5.871  1.00  0.68           C  
ATOM   2401  C   VAL A 157       5.303  26.500  -6.536  1.00  0.68           C  
ATOM   2402  O   VAL A 157       5.712  27.488  -5.914  1.00  0.68           O  
ATOM   2403  CB  VAL A 157       4.134  25.182  -4.824  1.00  0.68           C  
ATOM   2404  CG1 VAL A 157       2.812  25.571  -5.475  1.00  0.68           C  
ATOM   2405  CG2 VAL A 157       4.060  23.858  -4.170  1.00  0.68           C  
ATOM   2406  H   VAL A 157       6.862  25.332  -4.464  1.00  0.68           H  
ATOM   2407  HA  VAL A 157       4.990  24.403  -6.629  1.00  0.68           H  
ATOM   2408  HB  VAL A 157       4.370  25.944  -4.078  1.00  0.68           H  
ATOM   2409 1HG1 VAL A 157       2.054  25.607  -4.727  1.00  0.68           H  
ATOM   2410 2HG1 VAL A 157       2.899  26.550  -5.940  1.00  0.68           H  
ATOM   2411 3HG1 VAL A 157       2.546  24.833  -6.235  1.00  0.68           H  
ATOM   2412 1HG2 VAL A 157       3.289  23.868  -3.413  1.00  0.68           H  
ATOM   2413 2HG2 VAL A 157       3.831  23.098  -4.916  1.00  0.68           H  
ATOM   2414 3HG2 VAL A 157       5.022  23.636  -3.702  1.00  0.68           H  
ATOM   2415  N   THR A 158       4.897  26.544  -7.798  1.00  0.67           N  
ATOM   2416  CA  THR A 158       4.856  27.799  -8.511  1.00  0.67           C  
ATOM   2417  C   THR A 158       3.448  28.002  -9.047  1.00  0.67           C  
ATOM   2418  O   THR A 158       2.691  27.049  -9.190  1.00  0.67           O  
ATOM   2419  CB  THR A 158       5.910  27.851  -9.632  1.00  0.67           C  
ATOM   2420  OG1 THR A 158       5.635  26.833 -10.579  1.00  0.67           O  
ATOM   2421  CG2 THR A 158       7.319  27.643  -9.060  1.00  0.67           C  
ATOM   2422  H   THR A 158       4.595  25.687  -8.270  1.00  0.67           H  
ATOM   2423  HA  THR A 158       5.062  28.586  -7.812  1.00  0.67           H  
ATOM   2424  HB  THR A 158       5.863  28.820 -10.130  1.00  0.67           H  
ATOM   2425  HG1 THR A 158       5.423  26.011 -10.112  1.00  0.67           H  
ATOM   2426 1HG2 THR A 158       8.051  27.679  -9.865  1.00  0.67           H  
ATOM   2427 2HG2 THR A 158       7.545  28.415  -8.336  1.00  0.67           H  
ATOM   2428 3HG2 THR A 158       7.368  26.690  -8.578  1.00  0.67           H  
ATOM   2429  N   ALA A 159       3.082  29.236  -9.336  1.00  0.66           N  
ATOM   2430  CA  ALA A 159       1.746  29.506  -9.850  1.00  0.66           C  
ATOM   2431  C   ALA A 159       1.633  29.198 -11.328  1.00  0.66           C  
ATOM   2432  O   ALA A 159       2.632  29.210 -12.050  1.00  0.66           O  
ATOM   2433  CB  ALA A 159       1.360  30.939  -9.592  1.00  0.66           C  
ATOM   2434  H   ALA A 159       3.738  29.996  -9.207  1.00  0.66           H  
ATOM   2435  HA  ALA A 159       1.046  28.864  -9.318  1.00  0.66           H  
ATOM   2436 1HB  ALA A 159       0.360  31.092  -9.939  1.00  0.66           H  
ATOM   2437 2HB  ALA A 159       1.406  31.108  -8.539  1.00  0.66           H  
ATOM   2438 3HB  ALA A 159       2.033  31.613 -10.109  1.00  0.66           H  
ATOM   2439  N   SER A 160       0.404  28.946 -11.784  1.00  0.65           N  
ATOM   2440  CA  SER A 160       0.145  28.781 -13.206  1.00  0.65           C  
ATOM   2441  C   SER A 160      -0.732  29.963 -13.596  1.00  0.65           C  
ATOM   2442  O   SER A 160      -0.837  30.330 -14.764  1.00  0.65           O  
ATOM   2443  CB  SER A 160      -0.597  27.501 -13.498  1.00  0.65           C  
ATOM   2444  OG  SER A 160      -1.865  27.571 -12.963  1.00  0.65           O  
ATOM   2445  H   SER A 160      -0.379  28.949 -11.134  1.00  0.65           H  
ATOM   2446  HA  SER A 160       1.081  28.818 -13.767  1.00  0.65           H  
ATOM   2447 1HB  SER A 160      -0.659  27.354 -14.575  1.00  0.65           H  
ATOM   2448 2HB  SER A 160      -0.063  26.659 -13.075  1.00  0.65           H  
ATOM   2449  HG  SER A 160      -2.091  28.514 -13.007  1.00  0.65           H  
ATOM   2450  N   ILE A 161      -1.361  30.529 -12.563  1.00  0.65           N  
ATOM   2451  CA  ILE A 161      -2.251  31.688 -12.608  1.00  0.65           C  
ATOM   2452  C   ILE A 161      -1.739  32.737 -11.643  1.00  0.65           C  
ATOM   2453  O   ILE A 161      -1.503  32.432 -10.477  1.00  0.65           O  
ATOM   2454  CB  ILE A 161      -3.709  31.324 -12.265  1.00  0.65           C  
ATOM   2455  CG1 ILE A 161      -4.233  30.404 -13.264  1.00  0.65           C  
ATOM   2456  CG2 ILE A 161      -4.586  32.589 -12.115  1.00  0.65           C  
ATOM   2457  CD1 ILE A 161      -5.520  29.856 -12.947  1.00  0.65           C  
ATOM   2458  H   ILE A 161      -1.213  30.110 -11.646  1.00  0.65           H  
ATOM   2459  HA  ILE A 161      -2.230  32.102 -13.612  1.00  0.65           H  
ATOM   2460  HB  ILE A 161      -3.712  30.773 -11.366  1.00  0.65           H  
ATOM   2461 1HG1 ILE A 161      -4.337  30.923 -14.148  1.00  0.65           H  
ATOM   2462 2HG1 ILE A 161      -3.549  29.604 -13.411  1.00  0.65           H  
ATOM   2463 1HG2 ILE A 161      -5.608  32.313 -11.868  1.00  0.65           H  
ATOM   2464 2HG2 ILE A 161      -4.184  33.223 -11.326  1.00  0.65           H  
ATOM   2465 3HG2 ILE A 161      -4.582  33.141 -13.050  1.00  0.65           H  
ATOM   2466 1HD1 ILE A 161      -5.839  29.242 -13.760  1.00  0.65           H  
ATOM   2467 2HD1 ILE A 161      -5.463  29.262 -12.050  1.00  0.65           H  
ATOM   2468 3HD1 ILE A 161      -6.227  30.666 -12.816  1.00  0.65           H  
ATOM   2469  N   ASP A 162      -1.561  33.961 -12.105  1.00  0.65           N  
ATOM   2470  CA  ASP A 162      -1.003  34.975 -11.216  1.00  0.65           C  
ATOM   2471  C   ASP A 162      -1.795  36.253 -11.290  1.00  0.65           C  
ATOM   2472  O   ASP A 162      -1.825  36.932 -12.309  1.00  0.65           O  
ATOM   2473  CB  ASP A 162       0.481  35.205 -11.523  1.00  0.65           C  
ATOM   2474  CG  ASP A 162       1.211  36.155 -10.531  1.00  0.65           C  
ATOM   2475  OD1 ASP A 162       0.574  36.880  -9.780  1.00  0.65           O  
ATOM   2476  OD2 ASP A 162       2.444  36.156 -10.555  1.00  0.65           O  
ATOM   2477  H   ASP A 162      -1.806  34.166 -13.084  1.00  0.65           H  
ATOM   2478  HA  ASP A 162      -1.079  34.616 -10.195  1.00  0.65           H  
ATOM   2479 1HB  ASP A 162       0.996  34.243 -11.515  1.00  0.65           H  
ATOM   2480 2HB  ASP A 162       0.573  35.614 -12.530  1.00  0.65           H  
ATOM   2481  N   THR A 163      -2.467  36.588 -10.200  1.00  0.66           N  
ATOM   2482  CA  THR A 163      -3.355  37.733 -10.217  1.00  0.66           C  
ATOM   2483  C   THR A 163      -2.588  39.044 -10.234  1.00  0.66           C  
ATOM   2484  O   THR A 163      -3.168  40.112 -10.452  1.00  0.66           O  
ATOM   2485  CB  THR A 163      -4.209  37.747  -8.949  1.00  0.66           C  
ATOM   2486  OG1 THR A 163      -3.344  37.929  -7.799  1.00  0.66           O  
ATOM   2487  CG2 THR A 163      -4.968  36.446  -8.811  1.00  0.66           C  
ATOM   2488  H   THR A 163      -2.370  36.044  -9.338  1.00  0.66           H  
ATOM   2489  HA  THR A 163      -3.988  37.682 -11.104  1.00  0.66           H  
ATOM   2490  HB  THR A 163      -4.907  38.548  -8.995  1.00  0.66           H  
ATOM   2491  HG1 THR A 163      -2.890  37.078  -7.606  1.00  0.66           H  
ATOM   2492 1HG2 THR A 163      -5.554  36.481  -7.912  1.00  0.66           H  
ATOM   2493 2HG2 THR A 163      -5.608  36.330  -9.662  1.00  0.66           H  
ATOM   2494 3HG2 THR A 163      -4.273  35.612  -8.760  1.00  0.66           H  
ATOM   2495  N   LYS A 164      -1.310  38.993  -9.859  1.00  0.68           N  
ATOM   2496  CA  LYS A 164      -0.485  40.180  -9.719  1.00  0.68           C  
ATOM   2497  C   LYS A 164      -1.130  41.211  -8.804  1.00  0.68           C  
ATOM   2498  O   LYS A 164      -0.822  42.395  -8.914  1.00  0.68           O  
ATOM   2499  CB  LYS A 164      -0.180  40.822 -11.078  1.00  0.68           C  
ATOM   2500  CG  LYS A 164       0.484  39.900 -12.086  1.00  0.68           C  
ATOM   2501  CD  LYS A 164       1.867  39.479 -11.603  1.00  0.68           C  
ATOM   2502  CE  LYS A 164       2.587  38.614 -12.634  1.00  0.68           C  
ATOM   2503  NZ  LYS A 164       3.811  37.981 -12.069  1.00  0.68           N  
ATOM   2504  H   LYS A 164      -0.854  38.083  -9.715  1.00  0.68           H  
ATOM   2505  HA  LYS A 164       0.457  39.876  -9.270  1.00  0.68           H  
ATOM   2506 1HB  LYS A 164      -1.100  41.197 -11.524  1.00  0.68           H  
ATOM   2507 2HB  LYS A 164       0.478  41.678 -10.928  1.00  0.68           H  
ATOM   2508 1HG  LYS A 164      -0.125  39.001 -12.212  1.00  0.68           H  
ATOM   2509 2HG  LYS A 164       0.569  40.402 -13.046  1.00  0.68           H  
ATOM   2510 1HD  LYS A 164       2.470  40.364 -11.403  1.00  0.68           H  
ATOM   2511 2HD  LYS A 164       1.772  38.922 -10.674  1.00  0.68           H  
ATOM   2512 1HE  LYS A 164       1.913  37.833 -12.984  1.00  0.68           H  
ATOM   2513 2HE  LYS A 164       2.872  39.239 -13.476  1.00  0.68           H  
ATOM   2514 1HZ  LYS A 164       4.258  37.419 -12.766  1.00  0.68           H  
ATOM   2515 2HZ  LYS A 164       4.448  38.681 -11.737  1.00  0.68           H  
ATOM   2516 3HZ  LYS A 164       3.519  37.377 -11.289  1.00  0.68           H  
ATOM   2517  N   ASP A 165      -1.955  40.772  -7.840  1.00  0.71           N  
ATOM   2518  CA  ASP A 165      -2.689  41.680  -6.958  1.00  0.71           C  
ATOM   2519  C   ASP A 165      -1.864  42.819  -6.380  1.00  0.71           C  
ATOM   2520  O   ASP A 165      -2.320  43.949  -6.299  1.00  0.71           O  
ATOM   2521  CB  ASP A 165      -3.293  40.897  -5.818  1.00  0.71           C  
ATOM   2522  CG  ASP A 165      -2.265  40.111  -5.031  1.00  0.71           C  
ATOM   2523  OD1 ASP A 165      -1.102  40.043  -5.430  1.00  0.71           O  
ATOM   2524  OD2 ASP A 165      -2.635  39.631  -3.989  1.00  0.71           O  
ATOM   2525  H   ASP A 165      -2.181  39.772  -7.797  1.00  0.71           H  
ATOM   2526  HA  ASP A 165      -3.504  42.115  -7.540  1.00  0.71           H  
ATOM   2527 1HB  ASP A 165      -3.825  41.577  -5.157  1.00  0.71           H  
ATOM   2528 2HB  ASP A 165      -4.013  40.195  -6.221  1.00  0.71           H  
ATOM   2529  N   TYR A 166      -0.635  42.530  -6.015  1.00  0.75           N  
ATOM   2530  CA  TYR A 166       0.286  43.497  -5.429  1.00  0.75           C  
ATOM   2531  C   TYR A 166       0.520  44.748  -6.311  1.00  0.75           C  
ATOM   2532  O   TYR A 166       0.920  45.800  -5.801  1.00  0.75           O  
ATOM   2533  CB  TYR A 166       1.581  42.771  -5.079  1.00  0.75           C  
ATOM   2534  CG  TYR A 166       2.388  42.314  -6.258  1.00  0.75           C  
ATOM   2535  CD1 TYR A 166       3.393  43.103  -6.765  1.00  0.75           C  
ATOM   2536  CD2 TYR A 166       2.113  41.086  -6.835  1.00  0.75           C  
ATOM   2537  CE1 TYR A 166       4.135  42.662  -7.832  1.00  0.75           C  
ATOM   2538  CE2 TYR A 166       2.856  40.645  -7.910  1.00  0.75           C  
ATOM   2539  CZ  TYR A 166       3.868  41.430  -8.406  1.00  0.75           C  
ATOM   2540  OH  TYR A 166       4.624  41.001  -9.474  1.00  0.75           O  
ATOM   2541  H   TYR A 166      -0.377  41.550  -6.094  1.00  0.75           H  
ATOM   2542  HA  TYR A 166      -0.157  43.845  -4.496  1.00  0.75           H  
ATOM   2543 1HB  TYR A 166       2.205  43.423  -4.470  1.00  0.75           H  
ATOM   2544 2HB  TYR A 166       1.340  41.890  -4.478  1.00  0.75           H  
ATOM   2545  HD1 TYR A 166       3.606  44.074  -6.318  1.00  0.75           H  
ATOM   2546  HD2 TYR A 166       1.306  40.467  -6.434  1.00  0.75           H  
ATOM   2547  HE1 TYR A 166       4.934  43.289  -8.228  1.00  0.75           H  
ATOM   2548  HE2 TYR A 166       2.642  39.674  -8.359  1.00  0.75           H  
ATOM   2549  HH  TYR A 166       5.375  41.593  -9.587  1.00  0.75           H  
ATOM   2550  N   ASN A 167       0.279  44.640  -7.631  1.00  0.80           N  
ATOM   2551  CA  ASN A 167       0.400  45.767  -8.564  1.00  0.80           C  
ATOM   2552  C   ASN A 167      -0.972  46.410  -8.848  1.00  0.80           C  
ATOM   2553  O   ASN A 167      -1.090  47.325  -9.670  1.00  0.80           O  
ATOM   2554  CB  ASN A 167       1.007  45.339  -9.889  1.00  0.80           C  
ATOM   2555  CG  ASN A 167       2.468  45.012  -9.850  1.00  0.80           C  
ATOM   2556  OD1 ASN A 167       3.254  45.647  -9.133  1.00  0.80           O  
ATOM   2557  ND2 ASN A 167       2.856  44.053 -10.650  1.00  0.80           N  
ATOM   2558  H   ASN A 167      -0.046  43.750  -7.997  1.00  0.80           H  
ATOM   2559  HA  ASN A 167       1.032  46.529  -8.110  1.00  0.80           H  
ATOM   2560 1HB  ASN A 167       0.468  44.454 -10.244  1.00  0.80           H  
ATOM   2561 2HB  ASN A 167       0.845  46.125 -10.624  1.00  0.80           H  
ATOM   2562 1HD2 ASN A 167       3.823  43.806 -10.712  1.00  0.80           H  
ATOM   2563 2HD2 ASN A 167       2.185  43.586 -11.224  1.00  0.80           H  
ATOM   2564  N   HIS A 168      -1.998  45.919  -8.166  1.00  0.84           N  
ATOM   2565  CA  HIS A 168      -3.387  46.329  -8.322  1.00  0.84           C  
ATOM   2566  C   HIS A 168      -4.025  46.497  -6.945  1.00  0.84           C  
ATOM   2567  O   HIS A 168      -4.982  45.805  -6.621  1.00  0.84           O  
ATOM   2568  CB  HIS A 168      -4.180  45.259  -9.096  1.00  0.84           C  
ATOM   2569  CG  HIS A 168      -3.642  44.915 -10.471  1.00  0.84           C  
ATOM   2570  ND1 HIS A 168      -3.761  45.752 -11.559  1.00  0.84           N  
ATOM   2571  CD2 HIS A 168      -3.006  43.809 -10.916  1.00  0.84           C  
ATOM   2572  CE1 HIS A 168      -3.213  45.180 -12.611  1.00  0.84           C  
ATOM   2573  NE2 HIS A 168      -2.744  43.997 -12.249  1.00  0.84           N  
ATOM   2574  H   HIS A 168      -1.825  45.191  -7.483  1.00  0.84           H  
ATOM   2575  HA  HIS A 168      -3.444  47.273  -8.851  1.00  0.84           H  
ATOM   2576 1HB  HIS A 168      -4.188  44.341  -8.509  1.00  0.84           H  
ATOM   2577 2HB  HIS A 168      -5.211  45.571  -9.198  1.00  0.84           H  
ATOM   2578  HD1 HIS A 168      -3.981  46.728 -11.530  1.00  0.84           H  
ATOM   2579  HD2 HIS A 168      -2.712  42.890 -10.432  1.00  0.84           H  
ATOM   2580  HE1 HIS A 168      -3.211  45.694 -13.573  1.00  0.84           H  
ATOM   2581  N   ASN A 169      -3.510  47.414  -6.127  1.00  0.86           N  
ATOM   2582  CA  ASN A 169      -3.943  47.482  -4.725  1.00  0.86           C  
ATOM   2583  C   ASN A 169      -5.155  48.393  -4.509  1.00  0.86           C  
ATOM   2584  O   ASN A 169      -5.618  48.583  -3.383  1.00  0.86           O  
ATOM   2585  CB  ASN A 169      -2.772  47.941  -3.881  1.00  0.86           C  
ATOM   2586  CG  ASN A 169      -1.676  46.922  -3.904  1.00  0.86           C  
ATOM   2587  OD1 ASN A 169      -1.918  45.717  -3.798  1.00  0.86           O  
ATOM   2588  ND2 ASN A 169      -0.471  47.385  -4.095  1.00  0.86           N  
ATOM   2589  H   ASN A 169      -2.755  48.001  -6.454  1.00  0.86           H  
ATOM   2590  HA  ASN A 169      -4.232  46.478  -4.410  1.00  0.86           H  
ATOM   2591 1HB  ASN A 169      -2.389  48.887  -4.263  1.00  0.86           H  
ATOM   2592 2HB  ASN A 169      -3.095  48.099  -2.853  1.00  0.86           H  
ATOM   2593 1HD2 ASN A 169       0.302  46.742  -4.208  1.00  0.86           H  
ATOM   2594 2HD2 ASN A 169      -0.320  48.367  -4.200  1.00  0.86           H  
ATOM   2595  N   SER A 170      -5.657  48.951  -5.598  1.00  0.87           N  
ATOM   2596  CA  SER A 170      -6.852  49.776  -5.610  1.00  0.87           C  
ATOM   2597  C   SER A 170      -8.040  48.947  -6.072  1.00  0.87           C  
ATOM   2598  O   SER A 170      -7.895  48.196  -7.034  1.00  0.87           O  
ATOM   2599  CB  SER A 170      -6.680  50.948  -6.556  1.00  0.87           C  
ATOM   2600  OG  SER A 170      -7.899  51.633  -6.738  1.00  0.87           O  
ATOM   2601  H   SER A 170      -5.194  48.754  -6.472  1.00  0.87           H  
ATOM   2602  HA  SER A 170      -7.009  50.137  -4.596  1.00  0.87           H  
ATOM   2603 1HB  SER A 170      -5.937  51.630  -6.149  1.00  0.87           H  
ATOM   2604 2HB  SER A 170      -6.312  50.596  -7.502  1.00  0.87           H  
ATOM   2605  HG  SER A 170      -7.674  52.481  -7.147  1.00  0.87           H  
ATOM   2606  N   PRO A 171      -9.259  49.158  -5.553  1.00  0.86           N  
ATOM   2607  CA  PRO A 171     -10.472  48.497  -5.996  1.00  0.86           C  
ATOM   2608  C   PRO A 171     -10.740  48.780  -7.474  1.00  0.86           C  
ATOM   2609  O   PRO A 171     -11.435  48.021  -8.147  1.00  0.86           O  
ATOM   2610  CB  PRO A 171     -11.547  49.083  -5.076  1.00  0.86           C  
ATOM   2611  CG  PRO A 171     -10.970  50.399  -4.593  1.00  0.86           C  
ATOM   2612  CD  PRO A 171      -9.484  50.153  -4.475  1.00  0.86           C  
ATOM   2613  HA  PRO A 171     -10.369  47.409  -5.819  1.00  0.86           H  
ATOM   2614 1HB  PRO A 171     -12.477  49.225  -5.646  1.00  0.86           H  
ATOM   2615 2HB  PRO A 171     -11.777  48.388  -4.263  1.00  0.86           H  
ATOM   2616 1HG  PRO A 171     -11.207  51.197  -5.319  1.00  0.86           H  
ATOM   2617 2HG  PRO A 171     -11.430  50.690  -3.638  1.00  0.86           H  
ATOM   2618 1HD  PRO A 171      -8.981  51.099  -4.655  1.00  0.86           H  
ATOM   2619 2HD  PRO A 171      -9.228  49.729  -3.496  1.00  0.86           H  
ATOM   2620  N   ASP A 172     -10.164  49.884  -7.992  1.00  0.83           N  
ATOM   2621  CA  ASP A 172     -10.333  50.268  -9.390  1.00  0.83           C  
ATOM   2622  C   ASP A 172      -9.488  49.382 -10.307  1.00  0.83           C  
ATOM   2623  O   ASP A 172      -9.725  49.306 -11.514  1.00  0.83           O  
ATOM   2624  CB  ASP A 172      -9.924  51.726  -9.595  1.00  0.83           C  
ATOM   2625  CG  ASP A 172     -10.864  52.735  -8.918  1.00  0.83           C  
ATOM   2626  OD1 ASP A 172     -11.952  52.366  -8.536  1.00  0.83           O  
ATOM   2627  OD2 ASP A 172     -10.471  53.867  -8.786  1.00  0.83           O  
ATOM   2628  H   ASP A 172      -9.567  50.482  -7.419  1.00  0.83           H  
ATOM   2629  HA  ASP A 172     -11.381  50.147  -9.661  1.00  0.83           H  
ATOM   2630 1HB  ASP A 172      -8.916  51.867  -9.210  1.00  0.83           H  
ATOM   2631 2HB  ASP A 172      -9.891  51.941 -10.662  1.00  0.83           H  
ATOM   2632  N   LEU A 173      -8.458  48.767  -9.730  1.00  0.79           N  
ATOM   2633  CA  LEU A 173      -7.514  47.925 -10.435  1.00  0.79           C  
ATOM   2634  C   LEU A 173      -7.784  46.446 -10.182  1.00  0.79           C  
ATOM   2635  O   LEU A 173      -7.461  45.595 -11.014  1.00  0.79           O  
ATOM   2636  CB  LEU A 173      -6.102  48.283 -10.012  1.00  0.79           C  
ATOM   2637  CG  LEU A 173      -5.691  49.709 -10.297  1.00  0.79           C  
ATOM   2638  CD1 LEU A 173      -4.291  49.943  -9.752  1.00  0.79           C  
ATOM   2639  CD2 LEU A 173      -5.747  49.940 -11.789  1.00  0.79           C  
ATOM   2640  H   LEU A 173      -8.331  48.853  -8.728  1.00  0.79           H  
ATOM   2641  HA  LEU A 173      -7.611  48.111 -11.504  1.00  0.79           H  
ATOM   2642 1HB  LEU A 173      -6.002  48.098  -8.942  1.00  0.79           H  
ATOM   2643 2HB  LEU A 173      -5.424  47.645 -10.539  1.00  0.79           H  
ATOM   2644  HG  LEU A 173      -6.374  50.396  -9.805  1.00  0.79           H  
ATOM   2645 1HD1 LEU A 173      -3.991  50.970  -9.953  1.00  0.79           H  
ATOM   2646 2HD1 LEU A 173      -4.279  49.766  -8.681  1.00  0.79           H  
ATOM   2647 3HD1 LEU A 173      -3.591  49.260 -10.242  1.00  0.79           H  
ATOM   2648 1HD2 LEU A 173      -5.456  50.965 -12.016  1.00  0.79           H  
ATOM   2649 2HD2 LEU A 173      -5.062  49.252 -12.283  1.00  0.79           H  
ATOM   2650 3HD2 LEU A 173      -6.760  49.764 -12.151  1.00  0.79           H  
ATOM   2651  N   ILE A 174      -8.475  46.134  -9.087  1.00  0.75           N  
ATOM   2652  CA  ILE A 174      -8.768  44.733  -8.784  1.00  0.75           C  
ATOM   2653  C   ILE A 174      -9.505  44.064  -9.926  1.00  0.75           C  
ATOM   2654  O   ILE A 174      -9.261  42.895 -10.211  1.00  0.75           O  
ATOM   2655  CB  ILE A 174      -9.564  44.522  -7.505  1.00  0.75           C  
ATOM   2656  CG1 ILE A 174      -8.742  44.927  -6.324  1.00  0.75           C  
ATOM   2657  CG2 ILE A 174      -9.919  43.071  -7.432  1.00  0.75           C  
ATOM   2658  CD1 ILE A 174      -7.466  44.125  -6.182  1.00  0.75           C  
ATOM   2659  H   ILE A 174      -8.710  46.868  -8.420  1.00  0.75           H  
ATOM   2660  HA  ILE A 174      -7.821  44.219  -8.648  1.00  0.75           H  
ATOM   2661  HB  ILE A 174     -10.469  45.133  -7.512  1.00  0.75           H  
ATOM   2662 1HG1 ILE A 174      -8.469  45.957  -6.427  1.00  0.75           H  
ATOM   2663 2HG1 ILE A 174      -9.344  44.817  -5.431  1.00  0.75           H  
ATOM   2664 1HG2 ILE A 174     -10.466  42.873  -6.535  1.00  0.75           H  
ATOM   2665 2HG2 ILE A 174     -10.514  42.800  -8.296  1.00  0.75           H  
ATOM   2666 3HG2 ILE A 174      -9.004  42.500  -7.432  1.00  0.75           H  
ATOM   2667 1HD1 ILE A 174      -6.897  44.470  -5.322  1.00  0.75           H  
ATOM   2668 2HD1 ILE A 174      -7.696  43.089  -6.058  1.00  0.75           H  
ATOM   2669 3HD1 ILE A 174      -6.862  44.252  -7.077  1.00  0.75           H  
ATOM   2670  N   SER A 175     -10.410  44.777 -10.583  1.00  0.71           N  
ATOM   2671  CA  SER A 175     -11.098  44.187 -11.720  1.00  0.71           C  
ATOM   2672  C   SER A 175     -10.095  43.711 -12.795  1.00  0.71           C  
ATOM   2673  O   SER A 175     -10.333  42.699 -13.447  1.00  0.71           O  
ATOM   2674  CB  SER A 175     -12.075  45.177 -12.323  1.00  0.71           C  
ATOM   2675  OG  SER A 175     -13.139  45.441 -11.443  1.00  0.71           O  
ATOM   2676  H   SER A 175     -10.595  45.732 -10.299  1.00  0.71           H  
ATOM   2677  HA  SER A 175     -11.664  43.324 -11.368  1.00  0.71           H  
ATOM   2678 1HB  SER A 175     -11.544  46.106 -12.539  1.00  0.71           H  
ATOM   2679 2HB  SER A 175     -12.458  44.790 -13.266  1.00  0.71           H  
ATOM   2680  HG  SER A 175     -13.534  46.266 -11.745  1.00  0.71           H  
ATOM   2681  N   GLN A 176      -8.980  44.438 -12.994  1.00  0.67           N  
ATOM   2682  CA  GLN A 176      -7.981  44.061 -14.000  1.00  0.67           C  
ATOM   2683  C   GLN A 176      -7.281  42.781 -13.550  1.00  0.67           C  
ATOM   2684  O   GLN A 176      -7.029  41.868 -14.346  1.00  0.67           O  
ATOM   2685  CB  GLN A 176      -6.926  45.166 -14.160  1.00  0.67           C  
ATOM   2686  CG  GLN A 176      -7.436  46.465 -14.749  1.00  0.67           C  
ATOM   2687  CD  GLN A 176      -6.344  47.533 -14.807  1.00  0.67           C  
ATOM   2688  OE1 GLN A 176      -5.343  47.464 -14.086  1.00  0.67           O  
ATOM   2689  NE2 GLN A 176      -6.536  48.527 -15.662  1.00  0.67           N  
ATOM   2690  H   GLN A 176      -8.784  45.237 -12.405  1.00  0.67           H  
ATOM   2691  HA  GLN A 176      -8.481  43.874 -14.950  1.00  0.67           H  
ATOM   2692 1HB  GLN A 176      -6.474  45.383 -13.203  1.00  0.67           H  
ATOM   2693 2HB  GLN A 176      -6.128  44.805 -14.801  1.00  0.67           H  
ATOM   2694 1HG  GLN A 176      -7.799  46.280 -15.759  1.00  0.67           H  
ATOM   2695 2HG  GLN A 176      -8.248  46.836 -14.117  1.00  0.67           H  
ATOM   2696 1HE2 GLN A 176      -5.856  49.257 -15.745  1.00  0.67           H  
ATOM   2697 2HE2 GLN A 176      -7.362  48.547 -16.226  1.00  0.67           H  
ATOM   2698  N   SER A 177      -7.016  42.718 -12.241  1.00  0.65           N  
ATOM   2699  CA  SER A 177      -6.362  41.568 -11.618  1.00  0.65           C  
ATOM   2700  C   SER A 177      -7.232  40.340 -11.857  1.00  0.65           C  
ATOM   2701  O   SER A 177      -6.764  39.281 -12.295  1.00  0.65           O  
ATOM   2702  CB  SER A 177      -6.186  41.828 -10.130  1.00  0.65           C  
ATOM   2703  OG  SER A 177      -5.577  40.768  -9.504  1.00  0.65           O  
ATOM   2704  H   SER A 177      -7.264  43.527 -11.669  1.00  0.65           H  
ATOM   2705  HA  SER A 177      -5.383  41.412 -12.078  1.00  0.65           H  
ATOM   2706 1HB  SER A 177      -5.601  42.725  -9.988  1.00  0.65           H  
ATOM   2707 2HB  SER A 177      -7.134  41.997  -9.670  1.00  0.65           H  
ATOM   2708  HG  SER A 177      -4.758  40.591 -10.012  1.00  0.65           H  
ATOM   2709  N   TYR A 178      -8.520  40.526 -11.614  1.00  0.63           N  
ATOM   2710  CA  TYR A 178      -9.545  39.534 -11.851  1.00  0.63           C  
ATOM   2711  C   TYR A 178      -9.609  39.120 -13.319  1.00  0.63           C  
ATOM   2712  O   TYR A 178      -9.564  37.931 -13.620  1.00  0.63           O  
ATOM   2713  CB  TYR A 178     -10.861  40.019 -11.303  1.00  0.63           C  
ATOM   2714  CG  TYR A 178     -12.016  39.182 -11.644  1.00  0.63           C  
ATOM   2715  CD1 TYR A 178     -12.213  37.964 -11.033  1.00  0.63           C  
ATOM   2716  CD2 TYR A 178     -12.927  39.668 -12.554  1.00  0.63           C  
ATOM   2717  CE1 TYR A 178     -13.329  37.221 -11.348  1.00  0.63           C  
ATOM   2718  CE2 TYR A 178     -14.039  38.937 -12.869  1.00  0.63           C  
ATOM   2719  CZ  TYR A 178     -14.256  37.717 -12.280  1.00  0.63           C  
ATOM   2720  OH  TYR A 178     -15.399  37.012 -12.630  1.00  0.63           O  
ATOM   2721  H   TYR A 178      -8.808  41.426 -11.233  1.00  0.63           H  
ATOM   2722  HA  TYR A 178      -9.275  38.648 -11.277  1.00  0.63           H  
ATOM   2723 1HB  TYR A 178     -10.784  40.071 -10.222  1.00  0.63           H  
ATOM   2724 2HB  TYR A 178     -11.053  41.018 -11.657  1.00  0.63           H  
ATOM   2725  HD1 TYR A 178     -11.493  37.589 -10.300  1.00  0.63           H  
ATOM   2726  HD2 TYR A 178     -12.755  40.642 -13.024  1.00  0.63           H  
ATOM   2727  HE1 TYR A 178     -13.476  36.276 -10.867  1.00  0.63           H  
ATOM   2728  HE2 TYR A 178     -14.757  39.326 -13.591  1.00  0.63           H  
ATOM   2729  HH  TYR A 178     -15.287  36.047 -12.490  1.00  0.63           H  
ATOM   2730  N   ASP A 179      -9.680  40.060 -14.260  1.00  0.62           N  
ATOM   2731  CA  ASP A 179      -9.735  39.636 -15.661  1.00  0.62           C  
ATOM   2732  C   ASP A 179      -8.536  38.738 -16.012  1.00  0.62           C  
ATOM   2733  O   ASP A 179      -8.688  37.755 -16.757  1.00  0.62           O  
ATOM   2734  CB  ASP A 179      -9.767  40.849 -16.602  1.00  0.62           C  
ATOM   2735  CG  ASP A 179     -11.129  41.583 -16.639  1.00  0.62           C  
ATOM   2736  OD1 ASP A 179     -12.101  41.025 -16.180  1.00  0.62           O  
ATOM   2737  OD2 ASP A 179     -11.180  42.679 -17.157  1.00  0.62           O  
ATOM   2738  H   ASP A 179      -9.723  41.044 -14.009  1.00  0.62           H  
ATOM   2739  HA  ASP A 179     -10.647  39.062 -15.808  1.00  0.62           H  
ATOM   2740 1HB  ASP A 179      -9.005  41.563 -16.278  1.00  0.62           H  
ATOM   2741 2HB  ASP A 179      -9.509  40.535 -17.611  1.00  0.62           H  
ATOM   2742  N   LYS A 180      -7.350  39.033 -15.465  1.00  0.61           N  
ATOM   2743  CA  LYS A 180      -6.202  38.164 -15.725  1.00  0.61           C  
ATOM   2744  C   LYS A 180      -6.461  36.771 -15.132  1.00  0.61           C  
ATOM   2745  O   LYS A 180      -6.321  35.767 -15.832  1.00  0.61           O  
ATOM   2746  CB  LYS A 180      -4.904  38.776 -15.186  1.00  0.61           C  
ATOM   2747  CG  LYS A 180      -3.633  37.936 -15.457  1.00  0.61           C  
ATOM   2748  CD  LYS A 180      -2.354  38.698 -15.071  1.00  0.61           C  
ATOM   2749  CE  LYS A 180      -1.093  37.829 -15.235  1.00  0.61           C  
ATOM   2750  NZ  LYS A 180      -0.906  37.367 -16.628  1.00  0.61           N  
ATOM   2751  H   LYS A 180      -7.246  39.869 -14.879  1.00  0.61           H  
ATOM   2752  HA  LYS A 180      -6.093  38.049 -16.802  1.00  0.61           H  
ATOM   2753 1HB  LYS A 180      -4.763  39.768 -15.614  1.00  0.61           H  
ATOM   2754 2HB  LYS A 180      -4.986  38.903 -14.105  1.00  0.61           H  
ATOM   2755 1HG  LYS A 180      -3.676  37.020 -14.854  1.00  0.61           H  
ATOM   2756 2HG  LYS A 180      -3.583  37.649 -16.506  1.00  0.61           H  
ATOM   2757 1HD  LYS A 180      -2.255  39.590 -15.685  1.00  0.61           H  
ATOM   2758 2HD  LYS A 180      -2.426  39.002 -14.022  1.00  0.61           H  
ATOM   2759 1HE  LYS A 180      -0.226  38.411 -14.934  1.00  0.61           H  
ATOM   2760 2HE  LYS A 180      -1.165  36.952 -14.604  1.00  0.61           H  
ATOM   2761 1HZ  LYS A 180      -0.082  36.797 -16.682  1.00  0.61           H  
ATOM   2762 2HZ  LYS A 180      -1.717  36.784 -16.881  1.00  0.61           H  
ATOM   2763 3HZ  LYS A 180      -0.827  38.142 -17.255  1.00  0.61           H  
ATOM   2764  N   PHE A 181      -6.931  36.725 -13.876  1.00  0.62           N  
ATOM   2765  CA  PHE A 181      -7.258  35.478 -13.167  1.00  0.62           C  
ATOM   2766  C   PHE A 181      -8.221  34.619 -13.991  1.00  0.62           C  
ATOM   2767  O   PHE A 181      -8.008  33.413 -14.175  1.00  0.62           O  
ATOM   2768  CB  PHE A 181      -7.921  35.823 -11.826  1.00  0.62           C  
ATOM   2769  CG  PHE A 181      -8.416  34.693 -10.996  1.00  0.62           C  
ATOM   2770  CD1 PHE A 181      -7.610  34.031 -10.096  1.00  0.62           C  
ATOM   2771  CD2 PHE A 181      -9.735  34.297 -11.111  1.00  0.62           C  
ATOM   2772  CE1 PHE A 181      -8.123  33.021  -9.329  1.00  0.62           C  
ATOM   2773  CE2 PHE A 181     -10.221  33.275 -10.353  1.00  0.62           C  
ATOM   2774  CZ  PHE A 181      -9.411  32.639  -9.459  1.00  0.62           C  
ATOM   2775  H   PHE A 181      -7.039  37.608 -13.371  1.00  0.62           H  
ATOM   2776  HA  PHE A 181      -6.339  34.921 -12.996  1.00  0.62           H  
ATOM   2777 1HB  PHE A 181      -7.236  36.413 -11.235  1.00  0.62           H  
ATOM   2778 2HB  PHE A 181      -8.763  36.441 -12.008  1.00  0.62           H  
ATOM   2779  HD1 PHE A 181      -6.576  34.323  -9.982  1.00  0.62           H  
ATOM   2780  HD2 PHE A 181     -10.389  34.812 -11.817  1.00  0.62           H  
ATOM   2781  HE1 PHE A 181      -7.508  32.527  -8.605  1.00  0.62           H  
ATOM   2782  HE2 PHE A 181     -11.251  32.965 -10.450  1.00  0.62           H  
ATOM   2783  HZ  PHE A 181      -9.804  31.831  -8.844  1.00  0.62           H  
ATOM   2784  N   VAL A 182      -9.286  35.255 -14.476  1.00  0.62           N  
ATOM   2785  CA  VAL A 182     -10.322  34.597 -15.254  1.00  0.62           C  
ATOM   2786  C   VAL A 182      -9.774  34.036 -16.543  1.00  0.62           C  
ATOM   2787  O   VAL A 182     -10.020  32.878 -16.893  1.00  0.62           O  
ATOM   2788  CB  VAL A 182     -11.414  35.603 -15.630  1.00  0.62           C  
ATOM   2789  CG1 VAL A 182     -12.374  34.975 -16.604  1.00  0.62           C  
ATOM   2790  CG2 VAL A 182     -12.131  36.055 -14.414  1.00  0.62           C  
ATOM   2791  H   VAL A 182      -9.374  36.251 -14.280  1.00  0.62           H  
ATOM   2792  HA  VAL A 182     -10.748  33.788 -14.656  1.00  0.62           H  
ATOM   2793  HB  VAL A 182     -10.953  36.463 -16.115  1.00  0.62           H  
ATOM   2794 1HG1 VAL A 182     -13.137  35.700 -16.876  1.00  0.62           H  
ATOM   2795 2HG1 VAL A 182     -11.835  34.663 -17.494  1.00  0.62           H  
ATOM   2796 3HG1 VAL A 182     -12.847  34.106 -16.142  1.00  0.62           H  
ATOM   2797 1HG2 VAL A 182     -12.893  36.774 -14.695  1.00  0.62           H  
ATOM   2798 2HG2 VAL A 182     -12.584  35.222 -13.959  1.00  0.62           H  
ATOM   2799 3HG2 VAL A 182     -11.447  36.508 -13.724  1.00  0.62           H  
ATOM   2800  N   THR A 183      -9.001  34.853 -17.246  1.00  0.64           N  
ATOM   2801  CA  THR A 183      -8.441  34.444 -18.511  1.00  0.64           C  
ATOM   2802  C   THR A 183      -7.553  33.230 -18.327  1.00  0.64           C  
ATOM   2803  O   THR A 183      -7.645  32.250 -19.075  1.00  0.64           O  
ATOM   2804  CB  THR A 183      -7.615  35.591 -19.111  1.00  0.64           C  
ATOM   2805  OG1 THR A 183      -8.467  36.725 -19.338  1.00  0.64           O  
ATOM   2806  CG2 THR A 183      -6.979  35.151 -20.403  1.00  0.64           C  
ATOM   2807  H   THR A 183      -8.813  35.800 -16.911  1.00  0.64           H  
ATOM   2808  HA  THR A 183      -9.253  34.186 -19.188  1.00  0.64           H  
ATOM   2809  HB  THR A 183      -6.832  35.879 -18.408  1.00  0.64           H  
ATOM   2810  HG1 THR A 183      -8.725  37.102 -18.459  1.00  0.64           H  
ATOM   2811 1HG2 THR A 183      -6.392  35.969 -20.815  1.00  0.64           H  
ATOM   2812 2HG2 THR A 183      -6.331  34.302 -20.203  1.00  0.64           H  
ATOM   2813 3HG2 THR A 183      -7.753  34.862 -21.112  1.00  0.64           H  
ATOM   2814  N   GLU A 184      -6.691  33.287 -17.326  1.00  0.66           N  
ATOM   2815  CA  GLU A 184      -5.780  32.196 -17.109  1.00  0.66           C  
ATOM   2816  C   GLU A 184      -6.530  30.907 -16.702  1.00  0.66           C  
ATOM   2817  O   GLU A 184      -6.154  29.827 -17.175  1.00  0.66           O  
ATOM   2818  CB  GLU A 184      -4.678  32.661 -16.174  1.00  0.66           C  
ATOM   2819  CG  GLU A 184      -3.790  33.737 -16.833  1.00  0.66           C  
ATOM   2820  CD  GLU A 184      -2.710  34.340 -15.957  1.00  0.66           C  
ATOM   2821  OE1 GLU A 184      -2.668  34.066 -14.779  1.00  0.66           O  
ATOM   2822  OE2 GLU A 184      -1.924  35.111 -16.487  1.00  0.66           O  
ATOM   2823  H   GLU A 184      -6.656  34.114 -16.727  1.00  0.66           H  
ATOM   2824  HA  GLU A 184      -5.290  31.986 -18.058  1.00  0.66           H  
ATOM   2825 1HB  GLU A 184      -5.099  33.037 -15.249  1.00  0.66           H  
ATOM   2826 2HB  GLU A 184      -4.017  31.841 -15.976  1.00  0.66           H  
ATOM   2827 1HG  GLU A 184      -3.317  33.293 -17.708  1.00  0.66           H  
ATOM   2828 2HG  GLU A 184      -4.442  34.537 -17.186  1.00  0.66           H  
ATOM   2829  N   LEU A 185      -7.625  30.998 -15.905  1.00  0.68           N  
ATOM   2830  CA  LEU A 185      -8.410  29.776 -15.635  1.00  0.68           C  
ATOM   2831  C   LEU A 185      -9.024  29.240 -16.926  1.00  0.68           C  
ATOM   2832  O   LEU A 185      -9.024  28.030 -17.170  1.00  0.68           O  
ATOM   2833  CB  LEU A 185      -9.574  29.993 -14.637  1.00  0.68           C  
ATOM   2834  CG  LEU A 185      -9.246  30.190 -13.155  1.00  0.68           C  
ATOM   2835  CD1 LEU A 185     -10.509  30.567 -12.401  1.00  0.68           C  
ATOM   2836  CD2 LEU A 185      -8.738  28.887 -12.593  1.00  0.68           C  
ATOM   2837  H   LEU A 185      -7.897  31.893 -15.491  1.00  0.68           H  
ATOM   2838  HA  LEU A 185      -7.742  29.016 -15.231  1.00  0.68           H  
ATOM   2839 1HB  LEU A 185     -10.124  30.882 -14.960  1.00  0.68           H  
ATOM   2840 2HB  LEU A 185     -10.245  29.139 -14.708  1.00  0.68           H  
ATOM   2841  HG  LEU A 185      -8.504  30.980 -13.039  1.00  0.68           H  
ATOM   2842 1HD1 LEU A 185     -10.278  30.675 -11.350  1.00  0.68           H  
ATOM   2843 2HD1 LEU A 185     -10.904  31.505 -12.794  1.00  0.68           H  
ATOM   2844 3HD1 LEU A 185     -11.253  29.781 -12.520  1.00  0.68           H  
ATOM   2845 1HD2 LEU A 185      -8.511  29.014 -11.540  1.00  0.68           H  
ATOM   2846 2HD2 LEU A 185      -9.506  28.137 -12.713  1.00  0.68           H  
ATOM   2847 3HD2 LEU A 185      -7.861  28.560 -13.113  1.00  0.68           H  
ATOM   2848  N   ASN A 186      -9.510  30.141 -17.788  1.00  0.70           N  
ATOM   2849  CA  ASN A 186     -10.136  29.741 -19.047  1.00  0.70           C  
ATOM   2850  C   ASN A 186      -9.145  29.047 -19.974  1.00  0.70           C  
ATOM   2851  O   ASN A 186      -9.524  28.187 -20.773  1.00  0.70           O  
ATOM   2852  CB  ASN A 186     -10.779  30.928 -19.740  1.00  0.70           C  
ATOM   2853  CG  ASN A 186     -12.071  31.373 -19.090  1.00  0.70           C  
ATOM   2854  OD1 ASN A 186     -12.715  30.618 -18.346  1.00  0.70           O  
ATOM   2855  ND2 ASN A 186     -12.473  32.584 -19.382  1.00  0.70           N  
ATOM   2856  H   ASN A 186      -9.486  31.133 -17.546  1.00  0.70           H  
ATOM   2857  HA  ASN A 186     -10.920  29.019 -18.820  1.00  0.70           H  
ATOM   2858 1HB  ASN A 186     -10.084  31.765 -19.732  1.00  0.70           H  
ATOM   2859 2HB  ASN A 186     -10.973  30.678 -20.781  1.00  0.70           H  
ATOM   2860 1HD2 ASN A 186     -13.332  32.932 -19.008  1.00  0.70           H  
ATOM   2861 2HD2 ASN A 186     -11.926  33.156 -19.992  1.00  0.70           H  
ATOM   2862  N   ASN A 187      -7.865  29.374 -19.820  1.00  0.70           N  
ATOM   2863  CA  ASN A 187      -6.811  28.784 -20.624  1.00  0.70           C  
ATOM   2864  C   ASN A 187      -6.194  27.529 -19.985  1.00  0.70           C  
ATOM   2865  O   ASN A 187      -5.200  27.004 -20.492  1.00  0.70           O  
ATOM   2866  CB  ASN A 187      -5.744  29.815 -20.933  1.00  0.70           C  
ATOM   2867  CG  ASN A 187      -6.224  30.853 -21.922  1.00  0.70           C  
ATOM   2868  OD1 ASN A 187      -7.003  30.541 -22.831  1.00  0.70           O  
ATOM   2869  ND2 ASN A 187      -5.760  32.063 -21.787  1.00  0.70           N  
ATOM   2870  H   ASN A 187      -7.628  30.118 -19.163  1.00  0.70           H  
ATOM   2871  HA  ASN A 187      -7.249  28.469 -21.570  1.00  0.70           H  
ATOM   2872 1HB  ASN A 187      -5.460  30.320 -20.006  1.00  0.70           H  
ATOM   2873 2HB  ASN A 187      -4.857  29.323 -21.328  1.00  0.70           H  
ATOM   2874 1HD2 ASN A 187      -6.037  32.771 -22.437  1.00  0.70           H  
ATOM   2875 2HD2 ASN A 187      -5.120  32.276 -21.051  1.00  0.70           H  
ATOM   2876  N   GLY A 188      -6.792  27.025 -18.896  1.00  0.70           N  
ATOM   2877  CA  GLY A 188      -6.315  25.800 -18.257  1.00  0.70           C  
ATOM   2878  C   GLY A 188      -5.364  25.960 -17.065  1.00  0.70           C  
ATOM   2879  O   GLY A 188      -4.762  24.976 -16.628  1.00  0.70           O  
ATOM   2880  H   GLY A 188      -7.606  27.487 -18.490  1.00  0.70           H  
ATOM   2881 1HA  GLY A 188      -7.187  25.237 -17.925  1.00  0.70           H  
ATOM   2882 2HA  GLY A 188      -5.831  25.183 -19.010  1.00  0.70           H  
ATOM   2883  N   GLY A 189      -5.187  27.170 -16.541  1.00  0.68           N  
ATOM   2884  CA  GLY A 189      -4.314  27.315 -15.379  1.00  0.68           C  
ATOM   2885  C   GLY A 189      -5.005  26.704 -14.151  1.00  0.68           C  
ATOM   2886  O   GLY A 189      -6.236  26.678 -14.089  1.00  0.68           O  
ATOM   2887  H   GLY A 189      -5.664  27.990 -16.914  1.00  0.68           H  
ATOM   2888 1HA  GLY A 189      -3.365  26.813 -15.561  1.00  0.68           H  
ATOM   2889 2HA  GLY A 189      -4.099  28.366 -15.224  1.00  0.68           H  
ATOM   2890  N   ASN A 190      -4.220  26.218 -13.178  1.00  0.67           N  
ATOM   2891  CA  ASN A 190      -4.798  25.602 -11.978  1.00  0.67           C  
ATOM   2892  C   ASN A 190      -4.315  26.115 -10.609  1.00  0.67           C  
ATOM   2893  O   ASN A 190      -4.971  25.845  -9.607  1.00  0.67           O  
ATOM   2894  CB  ASN A 190      -4.598  24.110 -12.027  1.00  0.67           C  
ATOM   2895  CG  ASN A 190      -5.328  23.426 -13.171  1.00  0.67           C  
ATOM   2896  OD1 ASN A 190      -6.525  23.657 -13.379  1.00  0.67           O  
ATOM   2897  ND2 ASN A 190      -4.640  22.577 -13.910  1.00  0.67           N  
ATOM   2898  H   ASN A 190      -3.221  26.322 -13.268  1.00  0.67           H  
ATOM   2899  HA  ASN A 190      -5.871  25.789 -12.005  1.00  0.67           H  
ATOM   2900 1HB  ASN A 190      -3.540  23.899 -12.102  1.00  0.67           H  
ATOM   2901 2HB  ASN A 190      -4.954  23.712 -11.105  1.00  0.67           H  
ATOM   2902 1HD2 ASN A 190      -5.098  22.107 -14.665  1.00  0.67           H  
ATOM   2903 2HD2 ASN A 190      -3.671  22.370 -13.732  1.00  0.67           H  
ATOM   2904  N   LEU A 191      -3.156  26.775 -10.547  1.00  0.65           N  
ATOM   2905  CA  LEU A 191      -2.602  27.232  -9.264  1.00  0.65           C  
ATOM   2906  C   LEU A 191      -2.592  28.756  -9.218  1.00  0.65           C  
ATOM   2907  O   LEU A 191      -1.795  29.391  -9.922  1.00  0.65           O  
ATOM   2908  CB  LEU A 191      -1.178  26.700  -9.072  1.00  0.65           C  
ATOM   2909  CG  LEU A 191      -1.005  25.190  -9.145  1.00  0.65           C  
ATOM   2910  CD1 LEU A 191       0.412  24.877  -9.035  1.00  0.65           C  
ATOM   2911  CD2 LEU A 191      -1.749  24.516  -8.057  1.00  0.65           C  
ATOM   2912  H   LEU A 191      -2.646  26.968 -11.394  1.00  0.65           H  
ATOM   2913  HA  LEU A 191      -3.235  26.872  -8.452  1.00  0.65           H  
ATOM   2914 1HB  LEU A 191      -0.547  27.119  -9.842  1.00  0.65           H  
ATOM   2915 2HB  LEU A 191      -0.806  27.032  -8.101  1.00  0.65           H  
ATOM   2916  HG  LEU A 191      -1.362  24.834 -10.109  1.00  0.65           H  
ATOM   2917 1HD1 LEU A 191       0.505  23.828  -9.106  1.00  0.65           H  
ATOM   2918 2HD1 LEU A 191       0.958  25.357  -9.840  1.00  0.65           H  
ATOM   2919 3HD1 LEU A 191       0.801  25.222  -8.081  1.00  0.65           H  
ATOM   2920 1HD2 LEU A 191      -1.615  23.435  -8.122  1.00  0.65           H  
ATOM   2921 2HD2 LEU A 191      -1.382  24.866  -7.102  1.00  0.65           H  
ATOM   2922 3HD2 LEU A 191      -2.789  24.760  -8.163  1.00  0.65           H  
ATOM   2923  N   CYS A 192      -3.473  29.347  -8.410  1.00  0.63           N  
ATOM   2924  CA  CYS A 192      -3.648  30.797  -8.398  1.00  0.63           C  
ATOM   2925  C   CYS A 192      -2.896  31.554  -7.309  1.00  0.63           C  
ATOM   2926  O   CYS A 192      -3.081  31.300  -6.120  1.00  0.63           O  
ATOM   2927  CB  CYS A 192      -5.126  31.079  -8.246  1.00  0.63           C  
ATOM   2928  SG  CYS A 192      -6.103  30.365  -9.564  1.00  0.63           S  
ATOM   2929  H   CYS A 192      -4.079  28.775  -7.818  1.00  0.63           H  
ATOM   2930  HA  CYS A 192      -3.307  31.188  -9.341  1.00  0.63           H  
ATOM   2931 1HB  CYS A 192      -5.483  30.668  -7.310  1.00  0.63           H  
ATOM   2932 2HB  CYS A 192      -5.287  32.154  -8.228  1.00  0.63           H  
ATOM   2933  HG  CYS A 192      -5.502  31.022 -10.560  1.00  0.63           H  
ATOM   2934  N   LEU A 193      -2.090  32.537  -7.723  1.00  0.63           N  
ATOM   2935  CA  LEU A 193      -1.321  33.354  -6.784  1.00  0.63           C  
ATOM   2936  C   LEU A 193      -1.943  34.689  -6.403  1.00  0.63           C  
ATOM   2937  O   LEU A 193      -2.260  35.538  -7.251  1.00  0.63           O  
ATOM   2938  CB  LEU A 193       0.074  33.696  -7.310  1.00  0.63           C  
ATOM   2939  CG  LEU A 193       0.888  34.620  -6.369  1.00  0.63           C  
ATOM   2940  CD1 LEU A 193       1.210  33.856  -5.093  1.00  0.63           C  
ATOM   2941  CD2 LEU A 193       2.120  35.114  -7.055  1.00  0.63           C  
ATOM   2942  H   LEU A 193      -1.963  32.670  -8.723  1.00  0.63           H  
ATOM   2943  HA  LEU A 193      -1.204  32.776  -5.867  1.00  0.63           H  
ATOM   2944 1HB  LEU A 193       0.625  32.792  -7.408  1.00  0.63           H  
ATOM   2945 2HB  LEU A 193       0.002  34.172  -8.277  1.00  0.63           H  
ATOM   2946  HG  LEU A 193       0.294  35.484  -6.099  1.00  0.63           H  
ATOM   2947 1HD1 LEU A 193       1.762  34.508  -4.422  1.00  0.63           H  
ATOM   2948 2HD1 LEU A 193       0.299  33.532  -4.597  1.00  0.63           H  
ATOM   2949 3HD1 LEU A 193       1.817  32.983  -5.319  1.00  0.63           H  
ATOM   2950 1HD2 LEU A 193       2.668  35.760  -6.386  1.00  0.63           H  
ATOM   2951 2HD2 LEU A 193       2.726  34.309  -7.328  1.00  0.63           H  
ATOM   2952 3HD2 LEU A 193       1.845  35.669  -7.934  1.00  0.63           H  
ATOM   2953  N   ALA A 194      -2.023  34.892  -5.095  1.00  0.64           N  
ATOM   2954  CA  ALA A 194      -2.488  36.111  -4.456  1.00  0.64           C  
ATOM   2955  C   ALA A 194      -1.674  36.320  -3.174  1.00  0.64           C  
ATOM   2956  O   ALA A 194      -0.972  35.408  -2.738  1.00  0.64           O  
ATOM   2957  CB  ALA A 194      -3.962  36.002  -4.158  1.00  0.64           C  
ATOM   2958  H   ALA A 194      -1.806  34.110  -4.479  1.00  0.64           H  
ATOM   2959  HA  ALA A 194      -2.306  36.959  -5.119  1.00  0.64           H  
ATOM   2960 1HB  ALA A 194      -4.298  36.904  -3.685  1.00  0.64           H  
ATOM   2961 2HB  ALA A 194      -4.499  35.857  -5.094  1.00  0.64           H  
ATOM   2962 3HB  ALA A 194      -4.135  35.152  -3.498  1.00  0.64           H  
ATOM   2963  N   HIS A 195      -1.737  37.508  -2.584  1.00  0.66           N  
ATOM   2964  CA  HIS A 195      -1.017  37.765  -1.342  1.00  0.66           C  
ATOM   2965  C   HIS A 195      -1.964  38.354  -0.288  1.00  0.66           C  
ATOM   2966  O   HIS A 195      -2.531  39.439  -0.456  1.00  0.66           O  
ATOM   2967  CB  HIS A 195       0.125  38.750  -1.617  1.00  0.66           C  
ATOM   2968  CG  HIS A 195       1.068  38.286  -2.716  1.00  0.66           C  
ATOM   2969  ND1 HIS A 195       0.776  38.466  -4.059  1.00  0.66           N  
ATOM   2970  CD2 HIS A 195       2.261  37.652  -2.679  1.00  0.66           C  
ATOM   2971  CE1 HIS A 195       1.746  37.973  -4.790  1.00  0.66           C  
ATOM   2972  NE2 HIS A 195       2.666  37.471  -3.987  1.00  0.66           N  
ATOM   2973  H   HIS A 195      -2.257  38.264  -3.027  1.00  0.66           H  
ATOM   2974  HA  HIS A 195      -0.599  36.842  -0.942  1.00  0.66           H  
ATOM   2975 1HB  HIS A 195      -0.292  39.719  -1.907  1.00  0.66           H  
ATOM   2976 2HB  HIS A 195       0.708  38.894  -0.703  1.00  0.66           H  
ATOM   2977  HD1 HIS A 195       0.016  39.034  -4.453  1.00  0.66           H  
ATOM   2978  HD2 HIS A 195       2.881  37.300  -1.862  1.00  0.66           H  
ATOM   2979  HE1 HIS A 195       1.687  38.026  -5.878  1.00  0.66           H  
ATOM   2980  N   ASP A 196      -2.067  37.678   0.854  1.00  0.67           N  
ATOM   2981  CA  ASP A 196      -3.007  38.073   1.912  1.00  0.67           C  
ATOM   2982  C   ASP A 196      -2.492  39.202   2.796  1.00  0.67           C  
ATOM   2983  O   ASP A 196      -3.028  39.461   3.871  1.00  0.67           O  
ATOM   2984  CB  ASP A 196      -3.447  36.868   2.756  1.00  0.67           C  
ATOM   2985  CG  ASP A 196      -2.351  36.171   3.580  1.00  0.67           C  
ATOM   2986  OD1 ASP A 196      -1.237  36.610   3.636  1.00  0.67           O  
ATOM   2987  OD2 ASP A 196      -2.691  35.163   4.160  1.00  0.67           O  
ATOM   2988  H   ASP A 196      -1.518  36.834   0.969  1.00  0.67           H  
ATOM   2989  HA  ASP A 196      -3.909  38.443   1.423  1.00  0.67           H  
ATOM   2990 1HB  ASP A 196      -4.213  37.207   3.455  1.00  0.67           H  
ATOM   2991 2HB  ASP A 196      -3.928  36.137   2.126  1.00  0.67           H  
ATOM   2992  N   THR A 197      -1.424  39.842   2.340  1.00  0.69           N  
ATOM   2993  CA  THR A 197      -0.822  40.958   3.020  1.00  0.69           C  
ATOM   2994  C   THR A 197      -1.489  42.257   2.568  1.00  0.69           C  
ATOM   2995  O   THR A 197      -1.279  43.311   3.168  1.00  0.69           O  
ATOM   2996  CB  THR A 197       0.690  40.986   2.732  1.00  0.69           C  
ATOM   2997  OG1 THR A 197       0.920  41.230   1.337  1.00  0.69           O  
ATOM   2998  CG2 THR A 197       1.292  39.616   3.080  1.00  0.69           C  
ATOM   2999  H   THR A 197      -1.033  39.539   1.464  1.00  0.69           H  
ATOM   3000  HA  THR A 197      -0.981  40.852   4.087  1.00  0.69           H  
ATOM   3001  HB  THR A 197       1.170  41.764   3.325  1.00  0.69           H  
ATOM   3002  HG1 THR A 197       1.846  41.063   1.135  1.00  0.69           H  
ATOM   3003 1HG2 THR A 197       2.360  39.626   2.874  1.00  0.69           H  
ATOM   3004 2HG2 THR A 197       1.136  39.397   4.129  1.00  0.69           H  
ATOM   3005 3HG2 THR A 197       0.817  38.834   2.479  1.00  0.69           H  
ATOM   3006  N   LYS A 198      -2.302  42.178   1.507  1.00  0.70           N  
ATOM   3007  CA  LYS A 198      -2.992  43.360   1.004  1.00  0.70           C  
ATOM   3008  C   LYS A 198      -4.471  43.314   1.373  1.00  0.70           C  
ATOM   3009  O   LYS A 198      -5.076  42.246   1.458  1.00  0.70           O  
ATOM   3010  CB  LYS A 198      -2.816  43.485  -0.508  1.00  0.70           C  
ATOM   3011  CG  LYS A 198      -1.361  43.562  -0.978  1.00  0.70           C  
ATOM   3012  CD  LYS A 198      -0.666  44.822  -0.462  1.00  0.70           C  
ATOM   3013  CE  LYS A 198       0.747  44.952  -1.026  1.00  0.70           C  
ATOM   3014  NZ  LYS A 198       1.462  46.147  -0.477  1.00  0.70           N  
ATOM   3015  H   LYS A 198      -2.427  41.281   1.032  1.00  0.70           H  
ATOM   3016  HA  LYS A 198      -2.560  44.243   1.474  1.00  0.70           H  
ATOM   3017 1HB  LYS A 198      -3.254  42.622  -0.983  1.00  0.70           H  
ATOM   3018 2HB  LYS A 198      -3.341  44.366  -0.873  1.00  0.70           H  
ATOM   3019 1HG  LYS A 198      -0.820  42.682  -0.622  1.00  0.70           H  
ATOM   3020 2HG  LYS A 198      -1.337  43.561  -2.070  1.00  0.70           H  
ATOM   3021 1HD  LYS A 198      -1.244  45.699  -0.757  1.00  0.70           H  
ATOM   3022 2HD  LYS A 198      -0.614  44.788   0.628  1.00  0.70           H  
ATOM   3023 1HE  LYS A 198       1.311  44.055  -0.774  1.00  0.70           H  
ATOM   3024 2HE  LYS A 198       0.689  45.041  -2.114  1.00  0.70           H  
ATOM   3025 1HZ  LYS A 198       2.391  46.197  -0.873  1.00  0.70           H  
ATOM   3026 2HZ  LYS A 198       0.949  46.985  -0.715  1.00  0.70           H  
ATOM   3027 3HZ  LYS A 198       1.527  46.065   0.529  1.00  0.70           H  
ATOM   3028  N   GLU A 199      -5.073  44.487   1.541  1.00  0.71           N  
ATOM   3029  CA  GLU A 199      -6.485  44.555   1.897  1.00  0.71           C  
ATOM   3030  C   GLU A 199      -7.406  44.172   0.762  1.00  0.71           C  
ATOM   3031  O   GLU A 199      -8.185  43.225   0.869  1.00  0.71           O  
ATOM   3032  CB  GLU A 199      -6.832  45.974   2.352  1.00  0.71           C  
ATOM   3033  CG  GLU A 199      -8.259  46.154   2.842  1.00  0.71           C  
ATOM   3034  CD  GLU A 199      -8.507  47.495   3.519  1.00  0.71           C  
ATOM   3035  OE1 GLU A 199      -7.742  47.863   4.401  1.00  0.71           O  
ATOM   3036  OE2 GLU A 199      -9.461  48.147   3.162  1.00  0.71           O  
ATOM   3037  H   GLU A 199      -4.536  45.338   1.458  1.00  0.71           H  
ATOM   3038  HA  GLU A 199      -6.665  43.861   2.717  1.00  0.71           H  
ATOM   3039 1HB  GLU A 199      -6.143  46.311   3.094  1.00  0.71           H  
ATOM   3040 2HB  GLU A 199      -6.716  46.645   1.504  1.00  0.71           H  
ATOM   3041 1HG  GLU A 199      -8.925  46.072   1.983  1.00  0.71           H  
ATOM   3042 2HG  GLU A 199      -8.505  45.350   3.526  1.00  0.71           H  
ATOM   3043  N   GLN A 200      -7.222  44.809  -0.389  1.00  0.70           N  
ATOM   3044  CA  GLN A 200      -8.084  44.550  -1.537  1.00  0.70           C  
ATOM   3045  C   GLN A 200      -8.010  43.113  -2.013  1.00  0.70           C  
ATOM   3046  O   GLN A 200      -9.001  42.576  -2.515  1.00  0.70           O  
ATOM   3047  CB  GLN A 200      -7.779  45.503  -2.681  1.00  0.70           C  
ATOM   3048  CG  GLN A 200      -8.246  46.902  -2.454  1.00  0.70           C  
ATOM   3049  CD  GLN A 200      -9.768  46.958  -2.375  1.00  0.70           C  
ATOM   3050  OE1 GLN A 200     -10.472  46.427  -3.248  1.00  0.70           O  
ATOM   3051  NE2 GLN A 200     -10.281  47.602  -1.335  1.00  0.70           N  
ATOM   3052  H   GLN A 200      -6.526  45.538  -0.445  1.00  0.70           H  
ATOM   3053  HA  GLN A 200      -9.112  44.737  -1.228  1.00  0.70           H  
ATOM   3054 1HB  GLN A 200      -6.705  45.525  -2.881  1.00  0.70           H  
ATOM   3055 2HB  GLN A 200      -8.262  45.149  -3.551  1.00  0.70           H  
ATOM   3056 1HG  GLN A 200      -7.825  47.283  -1.522  1.00  0.70           H  
ATOM   3057 2HG  GLN A 200      -7.924  47.514  -3.292  1.00  0.70           H  
ATOM   3058 1HE2 GLN A 200     -11.273  47.675  -1.222  1.00  0.70           H  
ATOM   3059 2HE2 GLN A 200      -9.674  48.018  -0.656  1.00  0.70           H  
ATOM   3060  N   THR A 201      -6.866  42.472  -1.809  1.00  0.69           N  
ATOM   3061  CA  THR A 201      -6.703  41.086  -2.200  1.00  0.69           C  
ATOM   3062  C   THR A 201      -7.693  40.174  -1.505  1.00  0.69           C  
ATOM   3063  O   THR A 201      -8.142  39.188  -2.085  1.00  0.69           O  
ATOM   3064  CB  THR A 201      -5.309  40.560  -1.929  1.00  0.69           C  
ATOM   3065  OG1 THR A 201      -4.388  41.275  -2.731  1.00  0.69           O  
ATOM   3066  CG2 THR A 201      -5.269  39.089  -2.253  1.00  0.69           C  
ATOM   3067  H   THR A 201      -6.097  42.956  -1.369  1.00  0.69           H  
ATOM   3068  HA  THR A 201      -6.861  41.027  -3.270  1.00  0.69           H  
ATOM   3069  HB  THR A 201      -5.048  40.699  -0.876  1.00  0.69           H  
ATOM   3070  HG1 THR A 201      -3.665  40.667  -3.002  1.00  0.69           H  
ATOM   3071 1HG2 THR A 201      -4.281  38.707  -2.070  1.00  0.69           H  
ATOM   3072 2HG2 THR A 201      -5.982  38.569  -1.625  1.00  0.69           H  
ATOM   3073 3HG2 THR A 201      -5.522  38.942  -3.291  1.00  0.69           H  
ATOM   3074  N   VAL A 202      -7.960  40.452  -0.243  1.00  0.68           N  
ATOM   3075  CA  VAL A 202      -8.836  39.632   0.559  1.00  0.68           C  
ATOM   3076  C   VAL A 202     -10.273  40.146   0.535  1.00  0.68           C  
ATOM   3077  O   VAL A 202     -11.229  39.378   0.406  1.00  0.68           O  
ATOM   3078  CB  VAL A 202      -8.303  39.589   1.983  1.00  0.68           C  
ATOM   3079  CG1 VAL A 202      -9.250  38.861   2.829  1.00  0.68           C  
ATOM   3080  CG2 VAL A 202      -6.924  38.910   1.973  1.00  0.68           C  
ATOM   3081  H   VAL A 202      -7.586  41.307   0.167  1.00  0.68           H  
ATOM   3082  HA  VAL A 202      -8.818  38.620   0.163  1.00  0.68           H  
ATOM   3083  HB  VAL A 202      -8.206  40.605   2.380  1.00  0.68           H  
ATOM   3084 1HG1 VAL A 202      -8.851  38.828   3.820  1.00  0.68           H  
ATOM   3085 2HG1 VAL A 202     -10.214  39.365   2.833  1.00  0.68           H  
ATOM   3086 3HG1 VAL A 202      -9.368  37.875   2.442  1.00  0.68           H  
ATOM   3087 1HG2 VAL A 202      -6.530  38.871   2.990  1.00  0.68           H  
ATOM   3088 2HG2 VAL A 202      -7.013  37.899   1.577  1.00  0.68           H  
ATOM   3089 3HG2 VAL A 202      -6.241  39.487   1.345  1.00  0.68           H  
ATOM   3090  N   VAL A 203     -10.408  41.456   0.690  1.00  0.67           N  
ATOM   3091  CA  VAL A 203     -11.684  42.148   0.745  1.00  0.67           C  
ATOM   3092  C   VAL A 203     -12.478  42.113  -0.561  1.00  0.67           C  
ATOM   3093  O   VAL A 203     -13.701  41.959  -0.535  1.00  0.67           O  
ATOM   3094  CB  VAL A 203     -11.454  43.608   1.168  1.00  0.67           C  
ATOM   3095  CG1 VAL A 203     -12.730  44.394   1.042  1.00  0.67           C  
ATOM   3096  CG2 VAL A 203     -10.949  43.631   2.610  1.00  0.67           C  
ATOM   3097  H   VAL A 203      -9.569  42.023   0.779  1.00  0.67           H  
ATOM   3098  HA  VAL A 203     -12.283  41.668   1.519  1.00  0.67           H  
ATOM   3099  HB  VAL A 203     -10.716  44.063   0.510  1.00  0.67           H  
ATOM   3100 1HG1 VAL A 203     -12.548  45.426   1.338  1.00  0.67           H  
ATOM   3101 2HG1 VAL A 203     -13.068  44.367   0.003  1.00  0.67           H  
ATOM   3102 3HG1 VAL A 203     -13.491  43.959   1.686  1.00  0.67           H  
ATOM   3103 1HG2 VAL A 203     -10.779  44.659   2.916  1.00  0.67           H  
ATOM   3104 2HG2 VAL A 203     -11.689  43.176   3.267  1.00  0.67           H  
ATOM   3105 3HG2 VAL A 203     -10.013  43.071   2.683  1.00  0.67           H  
ATOM   3106  N   THR A 204     -11.796  42.292  -1.696  1.00  0.65           N  
ATOM   3107  CA  THR A 204     -12.459  42.330  -2.987  1.00  0.65           C  
ATOM   3108  C   THR A 204     -12.067  41.158  -3.902  1.00  0.65           C  
ATOM   3109  O   THR A 204     -12.930  40.409  -4.376  1.00  0.65           O  
ATOM   3110  CB  THR A 204     -12.102  43.646  -3.700  1.00  0.65           C  
ATOM   3111  OG1 THR A 204     -12.512  44.763  -2.899  1.00  0.65           O  
ATOM   3112  CG2 THR A 204     -12.784  43.726  -5.034  1.00  0.65           C  
ATOM   3113  H   THR A 204     -10.788  42.413  -1.685  1.00  0.65           H  
ATOM   3114  HA  THR A 204     -13.536  42.289  -2.827  1.00  0.65           H  
ATOM   3115  HB  THR A 204     -11.020  43.689  -3.840  1.00  0.65           H  
ATOM   3116  HG1 THR A 204     -11.939  45.526  -3.115  1.00  0.65           H  
ATOM   3117 1HG2 THR A 204     -12.509  44.657  -5.527  1.00  0.65           H  
ATOM   3118 2HG2 THR A 204     -12.482  42.886  -5.643  1.00  0.65           H  
ATOM   3119 3HG2 THR A 204     -13.861  43.693  -4.890  1.00  0.65           H  
ATOM   3120  N   LEU A 205     -10.766  41.017  -4.170  1.00  0.64           N  
ATOM   3121  CA  LEU A 205     -10.304  40.034  -5.148  1.00  0.64           C  
ATOM   3122  C   LEU A 205     -10.600  38.609  -4.737  1.00  0.64           C  
ATOM   3123  O   LEU A 205     -11.160  37.858  -5.524  1.00  0.64           O  
ATOM   3124  CB  LEU A 205      -8.810  40.156  -5.383  1.00  0.64           C  
ATOM   3125  CG  LEU A 205      -8.194  39.177  -6.372  1.00  0.64           C  
ATOM   3126  CD1 LEU A 205      -8.808  39.350  -7.781  1.00  0.64           C  
ATOM   3127  CD2 LEU A 205      -6.713  39.403  -6.397  1.00  0.64           C  
ATOM   3128  H   LEU A 205     -10.094  41.619  -3.698  1.00  0.64           H  
ATOM   3129  HA  LEU A 205     -10.815  40.232  -6.089  1.00  0.64           H  
ATOM   3130 1HB  LEU A 205      -8.573  41.142  -5.669  1.00  0.64           H  
ATOM   3131 2HB  LEU A 205      -8.338  39.956  -4.453  1.00  0.64           H  
ATOM   3132  HG  LEU A 205      -8.394  38.187  -6.047  1.00  0.64           H  
ATOM   3133 1HD1 LEU A 205      -8.354  38.628  -8.462  1.00  0.64           H  
ATOM   3134 2HD1 LEU A 205      -9.884  39.177  -7.736  1.00  0.64           H  
ATOM   3135 3HD1 LEU A 205      -8.620  40.352  -8.150  1.00  0.64           H  
ATOM   3136 1HD2 LEU A 205      -6.255  38.700  -7.073  1.00  0.64           H  
ATOM   3137 2HD2 LEU A 205      -6.504  40.421  -6.731  1.00  0.64           H  
ATOM   3138 3HD2 LEU A 205      -6.311  39.259  -5.404  1.00  0.64           H  
ATOM   3139  N   ALA A 206     -10.277  38.223  -3.508  1.00  0.63           N  
ATOM   3140  CA  ALA A 206     -10.536  36.858  -3.086  1.00  0.63           C  
ATOM   3141  C   ALA A 206     -12.006  36.514  -3.209  1.00  0.63           C  
ATOM   3142  O   ALA A 206     -12.341  35.391  -3.573  1.00  0.63           O  
ATOM   3143  CB  ALA A 206     -10.044  36.630  -1.672  1.00  0.63           C  
ATOM   3144  H   ALA A 206      -9.781  38.848  -2.879  1.00  0.63           H  
ATOM   3145  HA  ALA A 206     -10.013  36.201  -3.751  1.00  0.63           H  
ATOM   3146 1HB  ALA A 206     -10.222  35.595  -1.389  1.00  0.63           H  
ATOM   3147 2HB  ALA A 206      -8.979  36.841  -1.617  1.00  0.63           H  
ATOM   3148 3HB  ALA A 206     -10.577  37.291  -0.999  1.00  0.63           H  
ATOM   3149  N   LYS A 207     -12.907  37.462  -2.967  1.00  0.63           N  
ATOM   3150  CA  LYS A 207     -14.307  37.107  -3.116  1.00  0.63           C  
ATOM   3151  C   LYS A 207     -14.563  36.797  -4.590  1.00  0.63           C  
ATOM   3152  O   LYS A 207     -15.169  35.777  -4.929  1.00  0.63           O  
ATOM   3153  CB  LYS A 207     -15.201  38.255  -2.655  1.00  0.63           C  
ATOM   3154  CG  LYS A 207     -15.170  38.506  -1.167  1.00  0.63           C  
ATOM   3155  CD  LYS A 207     -16.065  39.650  -0.768  1.00  0.63           C  
ATOM   3156  CE  LYS A 207     -15.967  39.923   0.724  1.00  0.63           C  
ATOM   3157  NZ  LYS A 207     -16.834  41.065   1.133  1.00  0.63           N  
ATOM   3158  H   LYS A 207     -12.625  38.392  -2.687  1.00  0.63           H  
ATOM   3159  HA  LYS A 207     -14.522  36.212  -2.532  1.00  0.63           H  
ATOM   3160 1HB  LYS A 207     -14.893  39.176  -3.154  1.00  0.63           H  
ATOM   3161 2HB  LYS A 207     -16.232  38.051  -2.946  1.00  0.63           H  
ATOM   3162 1HG  LYS A 207     -15.508  37.633  -0.662  1.00  0.63           H  
ATOM   3163 2HG  LYS A 207     -14.145  38.725  -0.851  1.00  0.63           H  
ATOM   3164 1HD  LYS A 207     -15.767  40.550  -1.314  1.00  0.63           H  
ATOM   3165 2HD  LYS A 207     -17.096  39.414  -1.022  1.00  0.63           H  
ATOM   3166 1HE  LYS A 207     -16.268  39.032   1.273  1.00  0.63           H  
ATOM   3167 2HE  LYS A 207     -14.929  40.158   0.973  1.00  0.63           H  
ATOM   3168 1HZ  LYS A 207     -16.742  41.219   2.125  1.00  0.63           H  
ATOM   3169 2HZ  LYS A 207     -16.562  41.908   0.636  1.00  0.63           H  
ATOM   3170 3HZ  LYS A 207     -17.793  40.849   0.914  1.00  0.63           H  
ATOM   3171  N   MET A 208     -14.000  37.631  -5.476  1.00  0.62           N  
ATOM   3172  CA  MET A 208     -14.160  37.431  -6.913  1.00  0.62           C  
ATOM   3173  C   MET A 208     -13.574  36.090  -7.356  1.00  0.62           C  
ATOM   3174  O   MET A 208     -14.181  35.365  -8.151  1.00  0.62           O  
ATOM   3175  CB  MET A 208     -13.452  38.537  -7.699  1.00  0.62           C  
ATOM   3176  CG  MET A 208     -14.020  39.936  -7.638  1.00  0.62           C  
ATOM   3177  SD  MET A 208     -12.950  41.085  -8.550  1.00  0.62           S  
ATOM   3178  CE  MET A 208     -13.830  42.624  -8.521  1.00  0.62           C  
ATOM   3179  H   MET A 208     -13.480  38.447  -5.141  1.00  0.62           H  
ATOM   3180  HA  MET A 208     -15.224  37.432  -7.147  1.00  0.62           H  
ATOM   3181 1HB  MET A 208     -12.415  38.589  -7.421  1.00  0.62           H  
ATOM   3182 2HB  MET A 208     -13.482  38.268  -8.719  1.00  0.62           H  
ATOM   3183 1HG  MET A 208     -15.013  39.955  -8.079  1.00  0.62           H  
ATOM   3184 2HG  MET A 208     -14.089  40.263  -6.604  1.00  0.62           H  
ATOM   3185 1HE  MET A 208     -13.249  43.388  -9.047  1.00  0.62           H  
ATOM   3186 2HE  MET A 208     -14.793  42.499  -9.014  1.00  0.62           H  
ATOM   3187 3HE  MET A 208     -13.991  42.934  -7.499  1.00  0.62           H  
ATOM   3188  N   MET A 209     -12.400  35.746  -6.818  1.00  0.61           N  
ATOM   3189  CA  MET A 209     -11.706  34.529  -7.214  1.00  0.61           C  
ATOM   3190  C   MET A 209     -12.504  33.295  -6.844  1.00  0.61           C  
ATOM   3191  O   MET A 209     -12.555  32.320  -7.607  1.00  0.61           O  
ATOM   3192  CB  MET A 209     -10.325  34.441  -6.546  1.00  0.61           C  
ATOM   3193  CG  MET A 209      -9.300  35.458  -7.046  1.00  0.61           C  
ATOM   3194  SD  MET A 209      -7.601  35.150  -6.447  1.00  0.61           S  
ATOM   3195  CE  MET A 209      -7.610  35.563  -4.709  1.00  0.61           C  
ATOM   3196  H   MET A 209     -11.966  36.379  -6.151  1.00  0.61           H  
ATOM   3197  HA  MET A 209     -11.588  34.545  -8.293  1.00  0.61           H  
ATOM   3198 1HB  MET A 209     -10.444  34.590  -5.477  1.00  0.61           H  
ATOM   3199 2HB  MET A 209      -9.913  33.444  -6.682  1.00  0.61           H  
ATOM   3200 1HG  MET A 209      -9.294  35.474  -8.128  1.00  0.61           H  
ATOM   3201 2HG  MET A 209      -9.608  36.424  -6.717  1.00  0.61           H  
ATOM   3202 1HE  MET A 209      -6.639  35.392  -4.289  1.00  0.61           H  
ATOM   3203 2HE  MET A 209      -7.878  36.601  -4.567  1.00  0.61           H  
ATOM   3204 3HE  MET A 209      -8.316  34.921  -4.197  1.00  0.61           H  
ATOM   3205  N   LEU A 210     -13.118  33.322  -5.666  1.00  0.61           N  
ATOM   3206  CA  LEU A 210     -13.915  32.197  -5.220  1.00  0.61           C  
ATOM   3207  C   LEU A 210     -15.217  32.081  -6.026  1.00  0.61           C  
ATOM   3208  O   LEU A 210     -15.599  30.976  -6.434  1.00  0.61           O  
ATOM   3209  CB  LEU A 210     -14.225  32.361  -3.737  1.00  0.61           C  
ATOM   3210  CG  LEU A 210     -13.013  32.293  -2.827  1.00  0.61           C  
ATOM   3211  CD1 LEU A 210     -13.420  32.577  -1.423  1.00  0.61           C  
ATOM   3212  CD2 LEU A 210     -12.393  30.993  -2.975  1.00  0.61           C  
ATOM   3213  H   LEU A 210     -13.020  34.141  -5.053  1.00  0.61           H  
ATOM   3214  HA  LEU A 210     -13.337  31.287  -5.362  1.00  0.61           H  
ATOM   3215 1HB  LEU A 210     -14.712  33.331  -3.582  1.00  0.61           H  
ATOM   3216 2HB  LEU A 210     -14.908  31.576  -3.440  1.00  0.61           H  
ATOM   3217  HG  LEU A 210     -12.300  33.050  -3.113  1.00  0.61           H  
ATOM   3218 1HD1 LEU A 210     -12.547  32.556  -0.779  1.00  0.61           H  
ATOM   3219 2HD1 LEU A 210     -13.876  33.566  -1.393  1.00  0.61           H  
ATOM   3220 3HD1 LEU A 210     -14.124  31.845  -1.093  1.00  0.61           H  
ATOM   3221 1HD2 LEU A 210     -11.521  30.931  -2.327  1.00  0.61           H  
ATOM   3222 2HD2 LEU A 210     -13.108  30.236  -2.713  1.00  0.61           H  
ATOM   3223 3HD2 LEU A 210     -12.091  30.869  -4.006  1.00  0.61           H  
ATOM   3224  N   ASP A 211     -15.867  33.224  -6.330  1.00  0.61           N  
ATOM   3225  CA  ASP A 211     -17.104  33.183  -7.116  1.00  0.61           C  
ATOM   3226  C   ASP A 211     -16.838  32.609  -8.498  1.00  0.61           C  
ATOM   3227  O   ASP A 211     -17.613  31.789  -9.011  1.00  0.61           O  
ATOM   3228  CB  ASP A 211     -17.704  34.598  -7.326  1.00  0.61           C  
ATOM   3229  CG  ASP A 211     -18.378  35.255  -6.102  1.00  0.61           C  
ATOM   3230  OD1 ASP A 211     -18.635  34.577  -5.146  1.00  0.61           O  
ATOM   3231  OD2 ASP A 211     -18.660  36.433  -6.164  1.00  0.61           O  
ATOM   3232  H   ASP A 211     -15.516  34.120  -5.981  1.00  0.61           H  
ATOM   3233  HA  ASP A 211     -17.827  32.551  -6.604  1.00  0.61           H  
ATOM   3234 1HB  ASP A 211     -16.903  35.263  -7.656  1.00  0.61           H  
ATOM   3235 2HB  ASP A 211     -18.432  34.554  -8.135  1.00  0.61           H  
ATOM   3236  N   GLU A 212     -15.713  33.007  -9.079  1.00  0.62           N  
ATOM   3237  CA  GLU A 212     -15.346  32.597 -10.417  1.00  0.62           C  
ATOM   3238  C   GLU A 212     -14.930  31.150 -10.495  1.00  0.62           C  
ATOM   3239  O   GLU A 212     -15.362  30.421 -11.391  1.00  0.62           O  
ATOM   3240  CB  GLU A 212     -14.192  33.448 -10.883  1.00  0.62           C  
ATOM   3241  CG  GLU A 212     -13.707  33.194 -12.271  1.00  0.62           C  
ATOM   3242  CD  GLU A 212     -14.689  33.630 -13.317  1.00  0.62           C  
ATOM   3243  OE1 GLU A 212     -15.586  34.372 -12.995  1.00  0.62           O  
ATOM   3244  OE2 GLU A 212     -14.519  33.257 -14.452  1.00  0.62           O  
ATOM   3245  H   GLU A 212     -15.111  33.680  -8.595  1.00  0.62           H  
ATOM   3246  HA  GLU A 212     -16.203  32.752 -11.070  1.00  0.62           H  
ATOM   3247 1HB  GLU A 212     -14.522  34.465 -10.845  1.00  0.62           H  
ATOM   3248 2HB  GLU A 212     -13.373  33.350 -10.184  1.00  0.62           H  
ATOM   3249 1HG  GLU A 212     -12.761  33.697 -12.399  1.00  0.62           H  
ATOM   3250 2HG  GLU A 212     -13.527  32.124 -12.379  1.00  0.62           H  
ATOM   3251  N   THR A 213     -14.124  30.703  -9.546  1.00  0.63           N  
ATOM   3252  CA  THR A 213     -13.650  29.350  -9.633  1.00  0.63           C  
ATOM   3253  C   THR A 213     -14.862  28.418  -9.551  1.00  0.63           C  
ATOM   3254  O   THR A 213     -15.019  27.513 -10.380  1.00  0.63           O  
ATOM   3255  CB  THR A 213     -12.626  29.074  -8.530  1.00  0.63           C  
ATOM   3256  OG1 THR A 213     -11.549  30.002  -8.652  1.00  0.63           O  
ATOM   3257  CG2 THR A 213     -12.073  27.698  -8.717  1.00  0.63           C  
ATOM   3258  H   THR A 213     -13.788  31.313  -8.800  1.00  0.63           H  
ATOM   3259  HA  THR A 213     -13.166  29.203 -10.599  1.00  0.63           H  
ATOM   3260  HB  THR A 213     -13.093  29.185  -7.555  1.00  0.63           H  
ATOM   3261  HG1 THR A 213     -11.899  30.903  -8.439  1.00  0.63           H  
ATOM   3262 1HG2 THR A 213     -11.336  27.479  -7.985  1.00  0.63           H  
ATOM   3263 2HG2 THR A 213     -12.876  26.995  -8.631  1.00  0.63           H  
ATOM   3264 3HG2 THR A 213     -11.618  27.631  -9.700  1.00  0.63           H  
ATOM   3265  N   LYS A 214     -15.784  28.704  -8.614  1.00  0.64           N  
ATOM   3266  CA  LYS A 214     -16.984  27.884  -8.500  1.00  0.64           C  
ATOM   3267  C   LYS A 214     -17.862  27.971  -9.752  1.00  0.64           C  
ATOM   3268  O   LYS A 214     -18.379  26.952 -10.221  1.00  0.64           O  
ATOM   3269  CB  LYS A 214     -17.837  28.328  -7.312  1.00  0.64           C  
ATOM   3270  CG  LYS A 214     -17.312  28.002  -5.923  1.00  0.64           C  
ATOM   3271  CD  LYS A 214     -18.304  28.531  -4.898  1.00  0.64           C  
ATOM   3272  CE  LYS A 214     -17.902  28.264  -3.468  1.00  0.64           C  
ATOM   3273  NZ  LYS A 214     -17.999  26.860  -3.085  1.00  0.64           N  
ATOM   3274  H   LYS A 214     -15.639  29.475  -7.959  1.00  0.64           H  
ATOM   3275  HA  LYS A 214     -16.680  26.845  -8.364  1.00  0.64           H  
ATOM   3276 1HB  LYS A 214     -17.957  29.415  -7.358  1.00  0.64           H  
ATOM   3277 2HB  LYS A 214     -18.829  27.891  -7.402  1.00  0.64           H  
ATOM   3278 1HG  LYS A 214     -17.193  26.925  -5.807  1.00  0.64           H  
ATOM   3279 2HG  LYS A 214     -16.343  28.484  -5.778  1.00  0.64           H  
ATOM   3280 1HD  LYS A 214     -18.395  29.614  -5.032  1.00  0.64           H  
ATOM   3281 2HD  LYS A 214     -19.278  28.081  -5.075  1.00  0.64           H  
ATOM   3282 1HE  LYS A 214     -16.876  28.594  -3.315  1.00  0.64           H  
ATOM   3283 2HE  LYS A 214     -18.561  28.833  -2.815  1.00  0.64           H  
ATOM   3284 1HZ  LYS A 214     -17.728  26.829  -2.086  1.00  0.64           H  
ATOM   3285 2HZ  LYS A 214     -18.945  26.535  -3.189  1.00  0.64           H  
ATOM   3286 3HZ  LYS A 214     -17.384  26.291  -3.638  1.00  0.64           H  
ATOM   3287  N   SER A 215     -17.997  29.172 -10.333  1.00  0.65           N  
ATOM   3288  CA  SER A 215     -18.827  29.376 -11.521  1.00  0.65           C  
ATOM   3289  C   SER A 215     -18.328  28.569 -12.717  1.00  0.65           C  
ATOM   3290  O   SER A 215     -19.112  28.168 -13.579  1.00  0.65           O  
ATOM   3291  CB  SER A 215     -18.873  30.848 -11.882  1.00  0.65           C  
ATOM   3292  OG  SER A 215     -19.528  31.593 -10.885  1.00  0.65           O  
ATOM   3293  H   SER A 215     -17.560  29.995  -9.917  1.00  0.65           H  
ATOM   3294  HA  SER A 215     -19.839  29.048 -11.286  1.00  0.65           H  
ATOM   3295 1HB  SER A 215     -17.857  31.220 -12.012  1.00  0.65           H  
ATOM   3296 2HB  SER A 215     -19.388  30.971 -12.832  1.00  0.65           H  
ATOM   3297  HG  SER A 215     -18.936  31.565 -10.101  1.00  0.65           H  
ATOM   3298  N   ARG A 216     -17.026  28.287 -12.740  1.00  0.65           N  
ATOM   3299  CA  ARG A 216     -16.410  27.519 -13.812  1.00  0.65           C  
ATOM   3300  C   ARG A 216     -16.463  26.011 -13.552  1.00  0.65           C  
ATOM   3301  O   ARG A 216     -15.957  25.226 -14.357  1.00  0.65           O  
ATOM   3302  CB  ARG A 216     -14.964  27.953 -14.007  1.00  0.65           C  
ATOM   3303  CG  ARG A 216     -14.815  29.406 -14.419  1.00  0.65           C  
ATOM   3304  CD  ARG A 216     -15.307  29.673 -15.790  1.00  0.65           C  
ATOM   3305  NE  ARG A 216     -15.392  31.095 -16.018  1.00  0.65           N  
ATOM   3306  CZ  ARG A 216     -15.892  31.704 -17.097  1.00  0.65           C  
ATOM   3307  NH1 ARG A 216     -16.352  31.018 -18.124  1.00  0.65           N  
ATOM   3308  NH2 ARG A 216     -15.915  33.019 -17.081  1.00  0.65           N  
ATOM   3309  H   ARG A 216     -16.430  28.684 -12.010  1.00  0.65           H  
ATOM   3310  HA  ARG A 216     -16.954  27.726 -14.733  1.00  0.65           H  
ATOM   3311 1HB  ARG A 216     -14.433  27.833 -13.061  1.00  0.65           H  
ATOM   3312 2HB  ARG A 216     -14.476  27.324 -14.748  1.00  0.65           H  
ATOM   3313 1HG  ARG A 216     -15.398  30.033 -13.758  1.00  0.65           H  
ATOM   3314 2HG  ARG A 216     -13.765  29.702 -14.358  1.00  0.65           H  
ATOM   3315 1HD  ARG A 216     -14.618  29.250 -16.522  1.00  0.65           H  
ATOM   3316 2HD  ARG A 216     -16.298  29.243 -15.919  1.00  0.65           H  
ATOM   3317  HE  ARG A 216     -15.053  31.719 -15.278  1.00  0.65           H  
ATOM   3318 1HH1 ARG A 216     -16.321  30.009 -18.108  1.00  0.65           H  
ATOM   3319 2HH1 ARG A 216     -16.728  31.500 -18.925  1.00  0.65           H  
ATOM   3320 1HH2 ARG A 216     -15.569  33.483 -16.223  1.00  0.65           H  
ATOM   3321 2HH2 ARG A 216     -16.285  33.543 -17.854  1.00  0.65           H  
ATOM   3322  N   GLY A 217     -17.072  25.599 -12.431  1.00  0.64           N  
ATOM   3323  CA  GLY A 217     -17.173  24.189 -12.077  1.00  0.64           C  
ATOM   3324  C   GLY A 217     -15.892  23.649 -11.456  1.00  0.64           C  
ATOM   3325  O   GLY A 217     -15.657  22.439 -11.461  1.00  0.64           O  
ATOM   3326  H   GLY A 217     -17.489  26.274 -11.793  1.00  0.64           H  
ATOM   3327 1HA  GLY A 217     -17.996  24.064 -11.373  1.00  0.64           H  
ATOM   3328 2HA  GLY A 217     -17.420  23.611 -12.965  1.00  0.64           H  
ATOM   3329  N   LEU A 218     -15.056  24.544 -10.945  1.00  0.63           N  
ATOM   3330  CA  LEU A 218     -13.783  24.154 -10.378  1.00  0.63           C  
ATOM   3331  C   LEU A 218     -13.788  24.219  -8.847  1.00  0.63           C  
ATOM   3332  O   LEU A 218     -14.391  25.111  -8.247  1.00  0.63           O  
ATOM   3333  CB  LEU A 218     -12.739  25.085 -10.977  1.00  0.63           C  
ATOM   3334  CG  LEU A 218     -12.672  25.060 -12.499  1.00  0.63           C  
ATOM   3335  CD1 LEU A 218     -11.723  26.131 -13.004  1.00  0.63           C  
ATOM   3336  CD2 LEU A 218     -12.233  23.695 -12.933  1.00  0.63           C  
ATOM   3337  H   LEU A 218     -15.294  25.536 -10.937  1.00  0.63           H  
ATOM   3338  HA  LEU A 218     -13.566  23.132 -10.680  1.00  0.63           H  
ATOM   3339 1HB  LEU A 218     -12.997  26.081 -10.720  1.00  0.63           H  
ATOM   3340 2HB  LEU A 218     -11.780  24.839 -10.563  1.00  0.63           H  
ATOM   3341  HG  LEU A 218     -13.656  25.270 -12.905  1.00  0.63           H  
ATOM   3342 1HD1 LEU A 218     -11.700  26.109 -14.093  1.00  0.63           H  
ATOM   3343 2HD1 LEU A 218     -12.067  27.113 -12.668  1.00  0.63           H  
ATOM   3344 3HD1 LEU A 218     -10.738  25.947 -12.632  1.00  0.63           H  
ATOM   3345 1HD2 LEU A 218     -12.192  23.646 -14.020  1.00  0.63           H  
ATOM   3346 2HD2 LEU A 218     -11.244  23.486 -12.521  1.00  0.63           H  
ATOM   3347 3HD2 LEU A 218     -12.949  22.958 -12.564  1.00  0.63           H  
ATOM   3348  N   THR A 219     -13.092  23.285  -8.214  1.00  0.62           N  
ATOM   3349  CA  THR A 219     -12.979  23.269  -6.758  1.00  0.62           C  
ATOM   3350  C   THR A 219     -11.841  24.130  -6.232  1.00  0.62           C  
ATOM   3351  O   THR A 219     -10.717  24.028  -6.705  1.00  0.62           O  
ATOM   3352  CB  THR A 219     -12.790  21.826  -6.255  1.00  0.62           C  
ATOM   3353  OG1 THR A 219     -13.950  21.048  -6.582  1.00  0.62           O  
ATOM   3354  CG2 THR A 219     -12.518  21.795  -4.751  1.00  0.62           C  
ATOM   3355  H   THR A 219     -12.651  22.549  -8.768  1.00  0.62           H  
ATOM   3356  HA  THR A 219     -13.909  23.656  -6.342  1.00  0.62           H  
ATOM   3357  HB  THR A 219     -11.948  21.390  -6.768  1.00  0.62           H  
ATOM   3358  HG1 THR A 219     -14.036  20.990  -7.542  1.00  0.62           H  
ATOM   3359 1HG2 THR A 219     -12.374  20.766  -4.426  1.00  0.62           H  
ATOM   3360 2HG2 THR A 219     -11.620  22.366  -4.534  1.00  0.62           H  
ATOM   3361 3HG2 THR A 219     -13.361  22.229  -4.216  1.00  0.62           H  
ATOM   3362  N   VAL A 220     -12.115  24.969  -5.233  1.00  0.61           N  
ATOM   3363  CA  VAL A 220     -11.047  25.772  -4.634  1.00  0.61           C  
ATOM   3364  C   VAL A 220     -10.462  25.066  -3.426  1.00  0.61           C  
ATOM   3365  O   VAL A 220     -11.158  24.855  -2.420  1.00  0.61           O  
ATOM   3366  CB  VAL A 220     -11.560  27.120  -4.149  1.00  0.61           C  
ATOM   3367  CG1 VAL A 220     -10.423  27.873  -3.493  1.00  0.61           C  
ATOM   3368  CG2 VAL A 220     -12.114  27.901  -5.250  1.00  0.61           C  
ATOM   3369  H   VAL A 220     -13.059  25.038  -4.886  1.00  0.61           H  
ATOM   3370  HA  VAL A 220     -10.265  25.930  -5.373  1.00  0.61           H  
ATOM   3371  HB  VAL A 220     -12.299  26.946  -3.456  1.00  0.61           H  
ATOM   3372 1HG1 VAL A 220     -10.762  28.813  -3.118  1.00  0.61           H  
ATOM   3373 2HG1 VAL A 220     -10.022  27.291  -2.673  1.00  0.61           H  
ATOM   3374 3HG1 VAL A 220      -9.650  28.031  -4.230  1.00  0.61           H  
ATOM   3375 1HG2 VAL A 220     -12.492  28.838  -4.885  1.00  0.61           H  
ATOM   3376 2HG2 VAL A 220     -11.322  28.085  -5.946  1.00  0.61           H  
ATOM   3377 3HG2 VAL A 220     -12.925  27.347  -5.726  1.00  0.61           H  
ATOM   3378  N   THR A 221      -9.197  24.694  -3.534  1.00  0.62           N  
ATOM   3379  CA  THR A 221      -8.570  23.930  -2.475  1.00  0.62           C  
ATOM   3380  C   THR A 221      -7.080  24.258  -2.278  1.00  0.62           C  
ATOM   3381  O   THR A 221      -6.589  25.312  -2.703  1.00  0.62           O  
ATOM   3382  CB  THR A 221      -8.820  22.431  -2.739  1.00  0.62           C  
ATOM   3383  OG1 THR A 221      -8.410  21.660  -1.617  1.00  0.62           O  
ATOM   3384  CG2 THR A 221      -8.080  21.996  -3.966  1.00  0.62           C  
ATOM   3385  H   THR A 221      -8.694  24.900  -4.402  1.00  0.62           H  
ATOM   3386  HA  THR A 221      -9.076  24.182  -1.553  1.00  0.62           H  
ATOM   3387  HB  THR A 221      -9.880  22.271  -2.892  1.00  0.62           H  
ATOM   3388  HG1 THR A 221      -8.617  20.701  -1.795  1.00  0.62           H  
ATOM   3389 1HG2 THR A 221      -8.277  20.941  -4.141  1.00  0.62           H  
ATOM   3390 2HG2 THR A 221      -8.422  22.591  -4.809  1.00  0.62           H  
ATOM   3391 3HG2 THR A 221      -7.023  22.139  -3.843  1.00  0.62           H  
ATOM   3392  N   THR A 222      -6.397  23.383  -1.536  1.00  0.63           N  
ATOM   3393  CA  THR A 222      -4.976  23.523  -1.246  1.00  0.63           C  
ATOM   3394  C   THR A 222      -4.168  22.887  -2.379  1.00  0.63           C  
ATOM   3395  O   THR A 222      -4.681  22.038  -3.104  1.00  0.63           O  
ATOM   3396  CB  THR A 222      -4.608  22.812   0.078  1.00  0.63           C  
ATOM   3397  OG1 THR A 222      -4.798  21.412  -0.042  1.00  0.63           O  
ATOM   3398  CG2 THR A 222      -5.491  23.290   1.204  1.00  0.63           C  
ATOM   3399  H   THR A 222      -6.910  22.573  -1.226  1.00  0.63           H  
ATOM   3400  HA  THR A 222      -4.726  24.582  -1.181  1.00  0.63           H  
ATOM   3401  HB  THR A 222      -3.589  23.005   0.321  1.00  0.63           H  
ATOM   3402  HG1 THR A 222      -4.662  21.018   0.825  1.00  0.63           H  
ATOM   3403 1HG2 THR A 222      -5.226  22.777   2.128  1.00  0.63           H  
ATOM   3404 2HG2 THR A 222      -5.370  24.335   1.335  1.00  0.63           H  
ATOM   3405 3HG2 THR A 222      -6.518  23.071   0.955  1.00  0.63           H  
ATOM   3406  N   VAL A 223      -2.881  23.191  -2.463  1.00  0.66           N  
ATOM   3407  CA  VAL A 223      -2.025  22.581  -3.473  1.00  0.66           C  
ATOM   3408  C   VAL A 223      -1.886  21.087  -3.197  1.00  0.66           C  
ATOM   3409  O   VAL A 223      -2.002  20.251  -4.097  1.00  0.66           O  
ATOM   3410  CB  VAL A 223      -0.637  23.240  -3.460  1.00  0.66           C  
ATOM   3411  CG1 VAL A 223       0.311  22.495  -4.430  1.00  0.66           C  
ATOM   3412  CG2 VAL A 223      -0.788  24.719  -3.808  1.00  0.66           C  
ATOM   3413  H   VAL A 223      -2.509  23.879  -1.830  1.00  0.66           H  
ATOM   3414  HA  VAL A 223      -2.482  22.722  -4.453  1.00  0.66           H  
ATOM   3415  HB  VAL A 223      -0.212  23.153  -2.456  1.00  0.66           H  
ATOM   3416 1HG1 VAL A 223       1.289  22.951  -4.401  1.00  0.66           H  
ATOM   3417 2HG1 VAL A 223       0.394  21.449  -4.128  1.00  0.66           H  
ATOM   3418 3HG1 VAL A 223      -0.082  22.550  -5.446  1.00  0.66           H  
ATOM   3419 1HG2 VAL A 223       0.170  25.196  -3.768  1.00  0.66           H  
ATOM   3420 2HG2 VAL A 223      -1.202  24.821  -4.798  1.00  0.66           H  
ATOM   3421 3HG2 VAL A 223      -1.451  25.194  -3.088  1.00  0.66           H  
ATOM   3422  N   GLY A 224      -1.652  20.733  -1.934  1.00  0.70           N  
ATOM   3423  CA  GLY A 224      -1.523  19.325  -1.600  1.00  0.70           C  
ATOM   3424  C   GLY A 224      -2.795  18.542  -1.942  1.00  0.70           C  
ATOM   3425  O   GLY A 224      -2.721  17.419  -2.453  1.00  0.70           O  
ATOM   3426  H   GLY A 224      -1.548  21.439  -1.207  1.00  0.70           H  
ATOM   3427 1HA  GLY A 224      -0.675  18.903  -2.136  1.00  0.70           H  
ATOM   3428 2HA  GLY A 224      -1.309  19.235  -0.540  1.00  0.70           H  
ATOM   3429  N   ASP A 225      -3.976  19.141  -1.715  1.00  0.76           N  
ATOM   3430  CA  ASP A 225      -5.225  18.436  -1.999  1.00  0.76           C  
ATOM   3431  C   ASP A 225      -5.434  18.301  -3.492  1.00  0.76           C  
ATOM   3432  O   ASP A 225      -5.803  17.228  -3.971  1.00  0.76           O  
ATOM   3433  CB  ASP A 225      -6.412  19.137  -1.338  1.00  0.76           C  
ATOM   3434  CG  ASP A 225      -7.748  18.363  -1.431  1.00  0.76           C  
ATOM   3435  OD1 ASP A 225      -7.809  17.251  -0.954  1.00  0.76           O  
ATOM   3436  OD2 ASP A 225      -8.713  18.935  -1.910  1.00  0.76           O  
ATOM   3437  H   ASP A 225      -4.029  20.071  -1.306  1.00  0.76           H  
ATOM   3438  HA  ASP A 225      -5.154  17.434  -1.576  1.00  0.76           H  
ATOM   3439 1HB  ASP A 225      -6.195  19.307  -0.291  1.00  0.76           H  
ATOM   3440 2HB  ASP A 225      -6.521  20.111  -1.802  1.00  0.76           H  
ATOM   3441  N   CYS A 226      -5.132  19.359  -4.242  1.00  0.83           N  
ATOM   3442  CA  CYS A 226      -5.246  19.327  -5.689  1.00  0.83           C  
ATOM   3443  C   CYS A 226      -4.549  18.157  -6.325  1.00  0.83           C  
ATOM   3444  O   CYS A 226      -5.099  17.454  -7.181  1.00  0.83           O  
ATOM   3445  CB  CYS A 226      -4.565  20.520  -6.304  1.00  0.83           C  
ATOM   3446  SG  CYS A 226      -5.479  21.999  -6.495  1.00  0.83           S  
ATOM   3447  H   CYS A 226      -4.837  20.228  -3.796  1.00  0.83           H  
ATOM   3448  HA  CYS A 226      -6.295  19.303  -5.956  1.00  0.83           H  
ATOM   3449 1HB  CYS A 226      -3.720  20.772  -5.692  1.00  0.83           H  
ATOM   3450 2HB  CYS A 226      -4.177  20.201  -7.195  1.00  0.83           H  
ATOM   3451  N   LEU A 227      -3.345  17.917  -5.845  1.00  0.92           N  
ATOM   3452  CA  LEU A 227      -2.476  16.897  -6.385  1.00  0.92           C  
ATOM   3453  C   LEU A 227      -2.871  15.487  -5.974  1.00  0.92           C  
ATOM   3454  O   LEU A 227      -2.266  14.518  -6.440  1.00  0.92           O  
ATOM   3455  CB  LEU A 227      -1.072  17.191  -5.887  1.00  0.92           C  
ATOM   3456  CG  LEU A 227      -0.461  18.466  -6.396  1.00  0.92           C  
ATOM   3457  CD1 LEU A 227       0.824  18.706  -5.662  1.00  0.92           C  
ATOM   3458  CD2 LEU A 227      -0.238  18.352  -7.892  1.00  0.92           C  
ATOM   3459  H   LEU A 227      -2.982  18.530  -5.113  1.00  0.92           H  
ATOM   3460  HA  LEU A 227      -2.505  16.972  -7.472  1.00  0.92           H  
ATOM   3461 1HB  LEU A 227      -1.099  17.253  -4.794  1.00  0.92           H  
ATOM   3462 2HB  LEU A 227      -0.437  16.389  -6.162  1.00  0.92           H  
ATOM   3463  HG  LEU A 227      -1.131  19.303  -6.198  1.00  0.92           H  
ATOM   3464 1HD1 LEU A 227       1.264  19.622  -5.996  1.00  0.92           H  
ATOM   3465 2HD1 LEU A 227       0.606  18.781  -4.602  1.00  0.92           H  
ATOM   3466 3HD1 LEU A 227       1.507  17.886  -5.836  1.00  0.92           H  
ATOM   3467 1HD2 LEU A 227       0.202  19.267  -8.261  1.00  0.92           H  
ATOM   3468 2HD2 LEU A 227       0.433  17.521  -8.101  1.00  0.92           H  
ATOM   3469 3HD2 LEU A 227      -1.191  18.182  -8.395  1.00  0.92           H  
ATOM   3470  N   GLY A 228      -3.846  15.358  -5.070  1.00  1.00           N  
ATOM   3471  CA  GLY A 228      -4.230  14.050  -4.576  1.00  1.00           C  
ATOM   3472  C   GLY A 228      -3.205  13.520  -3.584  1.00  1.00           C  
ATOM   3473  O   GLY A 228      -3.099  12.309  -3.377  1.00  1.00           O  
ATOM   3474  H   GLY A 228      -4.352  16.175  -4.729  1.00  1.00           H  
ATOM   3475 1HA  GLY A 228      -5.205  14.123  -4.089  1.00  1.00           H  
ATOM   3476 2HA  GLY A 228      -4.336  13.356  -5.409  1.00  1.00           H  
ATOM   3477  N   ASP A 229      -2.418  14.428  -3.009  1.00  1.08           N  
ATOM   3478  CA  ASP A 229      -1.350  14.103  -2.080  1.00  1.08           C  
ATOM   3479  C   ASP A 229      -2.017  14.044  -0.688  1.00  1.08           C  
ATOM   3480  O   ASP A 229      -2.535  15.065  -0.238  1.00  1.08           O  
ATOM   3481  CB  ASP A 229      -0.254  15.180  -2.140  1.00  1.08           C  
ATOM   3482  CG  ASP A 229       1.036  14.817  -1.403  1.00  1.08           C  
ATOM   3483  OD1 ASP A 229       1.136  13.728  -0.925  1.00  1.08           O  
ATOM   3484  OD2 ASP A 229       1.916  15.647  -1.341  1.00  1.08           O  
ATOM   3485  H   ASP A 229      -2.578  15.420  -3.194  1.00  1.08           H  
ATOM   3486  HA  ASP A 229      -0.905  13.158  -2.358  1.00  1.08           H  
ATOM   3487 1HB  ASP A 229      -0.019  15.391  -3.183  1.00  1.08           H  
ATOM   3488 2HB  ASP A 229      -0.641  16.104  -1.714  1.00  1.08           H  
ATOM   3489  N   PRO A 230      -2.117  12.883  -0.011  1.00  1.13           N  
ATOM   3490  CA  PRO A 230      -2.818  12.715   1.253  1.00  1.13           C  
ATOM   3491  C   PRO A 230      -2.321  13.709   2.284  1.00  1.13           C  
ATOM   3492  O   PRO A 230      -1.132  14.007   2.341  1.00  1.13           O  
ATOM   3493  CB  PRO A 230      -2.447  11.286   1.666  1.00  1.13           C  
ATOM   3494  CG  PRO A 230      -2.147  10.581   0.364  1.00  1.13           C  
ATOM   3495  CD  PRO A 230      -1.481  11.640  -0.504  1.00  1.13           C  
ATOM   3496  HA  PRO A 230      -3.903  12.824   1.086  1.00  1.13           H  
ATOM   3497 1HB  PRO A 230      -1.576  11.312   2.338  1.00  1.13           H  
ATOM   3498 2HB  PRO A 230      -3.274  10.826   2.228  1.00  1.13           H  
ATOM   3499 1HG  PRO A 230      -1.500   9.707   0.533  1.00  1.13           H  
ATOM   3500 2HG  PRO A 230      -3.079  10.206  -0.082  1.00  1.13           H  
ATOM   3501 1HD  PRO A 230      -0.384  11.678  -0.345  1.00  1.13           H  
ATOM   3502 2HD  PRO A 230      -1.744  11.415  -1.541  1.00  1.13           H  
ATOM   3503  N   GLU A 231      -3.218  14.163   3.161  1.00  1.14           N  
ATOM   3504  CA  GLU A 231      -2.860  15.141   4.197  1.00  1.14           C  
ATOM   3505  C   GLU A 231      -1.637  14.714   5.011  1.00  1.14           C  
ATOM   3506  O   GLU A 231      -0.829  15.544   5.432  1.00  1.14           O  
ATOM   3507  CB  GLU A 231      -4.057  15.376   5.133  1.00  1.14           C  
ATOM   3508  CG  GLU A 231      -5.220  16.163   4.502  1.00  1.14           C  
ATOM   3509  CD  GLU A 231      -6.419  16.310   5.432  1.00  1.14           C  
ATOM   3510  OE1 GLU A 231      -6.409  15.694   6.470  1.00  1.14           O  
ATOM   3511  OE2 GLU A 231      -7.342  17.042   5.107  1.00  1.14           O  
ATOM   3512  H   GLU A 231      -4.177  13.863   3.083  1.00  1.14           H  
ATOM   3513  HA  GLU A 231      -2.632  16.079   3.715  1.00  1.14           H  
ATOM   3514 1HB  GLU A 231      -4.447  14.416   5.475  1.00  1.14           H  
ATOM   3515 2HB  GLU A 231      -3.724  15.925   6.013  1.00  1.14           H  
ATOM   3516 1HG  GLU A 231      -4.860  17.153   4.243  1.00  1.14           H  
ATOM   3517 2HG  GLU A 231      -5.529  15.667   3.582  1.00  1.14           H  
ATOM   3518  N   ALA A 232      -1.474  13.406   5.195  1.00  1.11           N  
ATOM   3519  CA  ALA A 232      -0.375  12.820   5.952  1.00  1.11           C  
ATOM   3520  C   ALA A 232       0.998  13.201   5.387  1.00  1.11           C  
ATOM   3521  O   ALA A 232       1.986  13.218   6.115  1.00  1.11           O  
ATOM   3522  CB  ALA A 232      -0.509  11.310   5.958  1.00  1.11           C  
ATOM   3523  H   ALA A 232      -2.167  12.793   4.795  1.00  1.11           H  
ATOM   3524  HA  ALA A 232      -0.435  13.193   6.974  1.00  1.11           H  
ATOM   3525 1HB  ALA A 232       0.293  10.875   6.554  1.00  1.11           H  
ATOM   3526 2HB  ALA A 232      -1.472  11.034   6.385  1.00  1.11           H  
ATOM   3527 3HB  ALA A 232      -0.444  10.940   4.934  1.00  1.11           H  
ATOM   3528  N   SER A 233       1.073  13.453   4.082  1.00  1.10           N  
ATOM   3529  CA  SER A 233       2.330  13.797   3.433  1.00  1.10           C  
ATOM   3530  C   SER A 233       2.592  15.293   3.346  1.00  1.10           C  
ATOM   3531  O   SER A 233       3.647  15.703   2.849  1.00  1.10           O  
ATOM   3532  CB  SER A 233       2.382  13.232   2.038  1.00  1.10           C  
ATOM   3533  OG  SER A 233       2.418  11.850   2.049  1.00  1.10           O  
ATOM   3534  H   SER A 233       0.225  13.465   3.516  1.00  1.10           H  
ATOM   3535  HA  SER A 233       3.137  13.349   4.009  1.00  1.10           H  
ATOM   3536 1HB  SER A 233       1.504  13.567   1.487  1.00  1.10           H  
ATOM   3537 2HB  SER A 233       3.259  13.616   1.519  1.00  1.10           H  
ATOM   3538  HG  SER A 233       2.778  11.613   1.159  1.00  1.10           H  
ATOM   3539  N   TRP A 234       1.653  16.120   3.825  1.00  1.13           N  
ATOM   3540  CA  TRP A 234       1.837  17.561   3.714  1.00  1.13           C  
ATOM   3541  C   TRP A 234       2.804  18.054   4.774  1.00  1.13           C  
ATOM   3542  O   TRP A 234       3.401  19.123   4.630  1.00  1.13           O  
ATOM   3543  CB  TRP A 234       0.525  18.303   3.925  1.00  1.13           C  
ATOM   3544  CG  TRP A 234      -0.526  18.049   2.942  1.00  1.13           C  
ATOM   3545  CD1 TRP A 234      -0.532  17.156   1.918  1.00  1.13           C  
ATOM   3546  CD2 TRP A 234      -1.814  18.684   2.933  1.00  1.13           C  
ATOM   3547  NE1 TRP A 234      -1.736  17.185   1.294  1.00  1.13           N  
ATOM   3548  CE2 TRP A 234      -2.535  18.113   1.899  1.00  1.13           C  
ATOM   3549  CE3 TRP A 234      -2.413  19.667   3.733  1.00  1.13           C  
ATOM   3550  CZ2 TRP A 234      -3.829  18.472   1.636  1.00  1.13           C  
ATOM   3551  CZ3 TRP A 234      -3.719  20.037   3.469  1.00  1.13           C  
ATOM   3552  CH2 TRP A 234      -4.409  19.449   2.447  1.00  1.13           C  
ATOM   3553  H   TRP A 234       0.806  15.752   4.263  1.00  1.13           H  
ATOM   3554  HA  TRP A 234       2.237  17.790   2.727  1.00  1.13           H  
ATOM   3555 1HB  TRP A 234       0.118  18.010   4.883  1.00  1.13           H  
ATOM   3556 2HB  TRP A 234       0.716  19.374   3.962  1.00  1.13           H  
ATOM   3557  HD1 TRP A 234       0.285  16.484   1.650  1.00  1.13           H  
ATOM   3558  HE1 TRP A 234      -2.001  16.564   0.518  1.00  1.13           H  
ATOM   3559  HE3 TRP A 234      -1.862  20.126   4.550  1.00  1.13           H  
ATOM   3560  HZ2 TRP A 234      -4.398  18.008   0.834  1.00  1.13           H  
ATOM   3561  HZ3 TRP A 234      -4.183  20.804   4.104  1.00  1.13           H  
ATOM   3562  HH2 TRP A 234      -5.442  19.751   2.265  1.00  1.13           H  
ATOM   3563  N   TYR A 235       2.931  17.288   5.864  1.00  1.23           N  
ATOM   3564  CA  TYR A 235       3.808  17.675   6.956  1.00  1.23           C  
ATOM   3565  C   TYR A 235       4.656  16.480   7.452  1.00  1.23           C  
ATOM   3566  O   TYR A 235       4.179  15.348   7.475  1.00  1.23           O  
ATOM   3567  CB  TYR A 235       3.007  18.263   8.118  1.00  1.23           C  
ATOM   3568  CG  TYR A 235       2.104  19.463   7.763  1.00  1.23           C  
ATOM   3569  CD1 TYR A 235       0.820  19.209   7.322  1.00  1.23           C  
ATOM   3570  CD2 TYR A 235       2.541  20.791   7.881  1.00  1.23           C  
ATOM   3571  CE1 TYR A 235      -0.028  20.239   6.991  1.00  1.23           C  
ATOM   3572  CE2 TYR A 235       1.678  21.838   7.539  1.00  1.23           C  
ATOM   3573  CZ  TYR A 235       0.395  21.551   7.095  1.00  1.23           C  
ATOM   3574  OH  TYR A 235      -0.498  22.542   6.774  1.00  1.23           O  
ATOM   3575  H   TYR A 235       2.413  16.421   5.921  1.00  1.23           H  
ATOM   3576  HA  TYR A 235       4.460  18.431   6.572  1.00  1.23           H  
ATOM   3577 1HB  TYR A 235       2.389  17.486   8.569  1.00  1.23           H  
ATOM   3578 2HB  TYR A 235       3.708  18.597   8.866  1.00  1.23           H  
ATOM   3579  HD1 TYR A 235       0.475  18.176   7.241  1.00  1.23           H  
ATOM   3580  HD2 TYR A 235       3.548  21.008   8.238  1.00  1.23           H  
ATOM   3581  HE1 TYR A 235      -1.041  20.012   6.650  1.00  1.23           H  
ATOM   3582  HE2 TYR A 235       2.007  22.869   7.627  1.00  1.23           H  
ATOM   3583  HH  TYR A 235      -0.055  23.399   6.830  1.00  1.23           H  
ATOM   3584  N   ARG A 236       5.880  16.737   7.916  1.00  1.42           N  
ATOM   3585  CA  ARG A 236       6.751  15.695   8.463  1.00  1.42           C  
ATOM   3586  C   ARG A 236       6.928  15.806   9.967  1.00  1.42           C  
ATOM   3587  O   ARG A 236       6.894  16.901  10.532  1.00  1.42           O  
ATOM   3588  CB  ARG A 236       8.137  15.773   7.846  1.00  1.42           C  
ATOM   3589  CG  ARG A 236       8.192  15.506   6.395  1.00  1.42           C  
ATOM   3590  CD  ARG A 236       9.575  15.663   5.863  1.00  1.42           C  
ATOM   3591  NE  ARG A 236       9.649  15.440   4.430  1.00  1.42           N  
ATOM   3592  CZ  ARG A 236       9.792  14.248   3.863  1.00  1.42           C  
ATOM   3593  NH1 ARG A 236       9.856  13.152   4.587  1.00  1.42           N  
ATOM   3594  NH2 ARG A 236       9.873  14.210   2.574  1.00  1.42           N  
ATOM   3595  H   ARG A 236       6.225  17.680   7.842  1.00  1.42           H  
ATOM   3596  HA  ARG A 236       6.313  14.721   8.233  1.00  1.42           H  
ATOM   3597 1HB  ARG A 236       8.554  16.749   8.001  1.00  1.42           H  
ATOM   3598 2HB  ARG A 236       8.800  15.061   8.350  1.00  1.42           H  
ATOM   3599 1HG  ARG A 236       7.840  14.495   6.202  1.00  1.42           H  
ATOM   3600 2HG  ARG A 236       7.544  16.205   5.913  1.00  1.42           H  
ATOM   3601 1HD  ARG A 236       9.933  16.674   6.072  1.00  1.42           H  
ATOM   3602 2HD  ARG A 236      10.229  14.941   6.348  1.00  1.42           H  
ATOM   3603  HE  ARG A 236       9.629  16.249   3.782  1.00  1.42           H  
ATOM   3604 1HH1 ARG A 236       9.792  13.207   5.594  1.00  1.42           H  
ATOM   3605 2HH1 ARG A 236       9.967  12.257   4.138  1.00  1.42           H  
ATOM   3606 1HH2 ARG A 236       9.819  15.113   2.074  1.00  1.42           H  
ATOM   3607 2HH2 ARG A 236       9.993  13.333   2.090  1.00  1.42           H  
ATOM   3608  N   SER A 237       7.099  14.667  10.623  1.00  1.71           N  
ATOM   3609  CA  SER A 237       7.373  14.644  12.053  1.00  1.71           C  
ATOM   3610  C   SER A 237       8.870  14.732  12.327  1.00  1.71           C  
ATOM   3611  O   SER A 237       9.684  14.526  11.432  1.00  1.71           O  
ATOM   3612  CB  SER A 237       6.798  13.385  12.667  1.00  1.71           C  
ATOM   3613  OG  SER A 237       7.446  12.242  12.177  1.00  1.71           O  
ATOM   3614  H   SER A 237       7.075  13.793  10.117  1.00  1.71           H  
ATOM   3615  HA  SER A 237       6.891  15.508  12.511  1.00  1.71           H  
ATOM   3616 1HB  SER A 237       6.909  13.432  13.749  1.00  1.71           H  
ATOM   3617 2HB  SER A 237       5.731  13.328  12.449  1.00  1.71           H  
ATOM   3618  HG  SER A 237       7.025  11.493  12.605  1.00  1.71           H  
ATOM   3619  N   SER A 238       9.222  14.984  13.586  1.00  2.08           N  
ATOM   3620  CA  SER A 238      10.626  15.035  13.999  1.00  2.08           C  
ATOM   3621  C   SER A 238      11.462  16.075  13.238  1.00  2.08           C  
ATOM   3622  O   SER A 238      11.217  17.272  13.374  1.00  2.08           O  
ATOM   3623  CB  SER A 238      11.257  13.661  13.893  1.00  2.08           C  
ATOM   3624  OG  SER A 238      12.495  13.635  14.553  1.00  2.08           O  
ATOM   3625  H   SER A 238       8.499  15.143  14.269  1.00  2.08           H  
ATOM   3626  HA  SER A 238      10.644  15.317  15.053  1.00  2.08           H  
ATOM   3627 1HB  SER A 238      10.595  12.929  14.344  1.00  2.08           H  
ATOM   3628 2HB  SER A 238      11.375  13.370  12.854  1.00  2.08           H  
ATOM   3629  HG  SER A 238      12.942  14.481  14.331  1.00  2.08           H  
ATOM   3630  N   ARG A 239      12.451  15.586  12.466  1.00  2.48           N  
ATOM   3631  CA  ARG A 239      13.405  16.389  11.693  1.00  2.48           C  
ATOM   3632  C   ARG A 239      14.382  17.042  12.658  1.00  2.48           C  
ATOM   3633  O   ARG A 239      15.426  17.541  12.238  1.00  2.48           O  
ATOM   3634  OXT ARG A 239      14.337  16.637  13.821  1.00  2.48           O  
ATOM   3635  CB  ARG A 239      12.727  17.435  10.791  1.00  2.48           C  
ATOM   3636  CG  ARG A 239      11.764  16.847   9.716  1.00  2.48           C  
ATOM   3637  CD  ARG A 239      12.447  15.981   8.701  1.00  2.48           C  
ATOM   3638  NE  ARG A 239      13.296  16.731   7.783  1.00  2.48           N  
ATOM   3639  CZ  ARG A 239      14.124  16.168   6.870  1.00  2.48           C  
ATOM   3640  NH1 ARG A 239      14.215  14.860   6.768  1.00  2.48           N  
ATOM   3641  NH2 ARG A 239      14.841  16.932   6.079  1.00  2.48           N  
ATOM   3642  H   ARG A 239      12.545  14.585  12.411  1.00  2.48           H  
ATOM   3643  HA  ARG A 239      13.969  15.722  11.041  1.00  2.48           H  
ATOM   3644 1HB  ARG A 239      12.174  18.158  11.377  1.00  2.48           H  
ATOM   3645 2HB  ARG A 239      13.491  18.002  10.262  1.00  2.48           H  
ATOM   3646 1HG  ARG A 239      10.993  16.255  10.195  1.00  2.48           H  
ATOM   3647 2HG  ARG A 239      11.296  17.671   9.174  1.00  2.48           H  
ATOM   3648 1HD  ARG A 239      13.072  15.260   9.222  1.00  2.48           H  
ATOM   3649 2HD  ARG A 239      11.705  15.450   8.119  1.00  2.48           H  
ATOM   3650  HE  ARG A 239      13.260  17.748   7.827  1.00  2.48           H  
ATOM   3651 1HH1 ARG A 239      13.670  14.266   7.375  1.00  2.48           H  
ATOM   3652 2HH1 ARG A 239      14.836  14.452   6.080  1.00  2.48           H  
ATOM   3653 1HH2 ARG A 239      14.756  17.939   6.154  1.00  2.48           H  
ATOM   3654 2HH2 ARG A 239      15.460  16.512   5.396  1.00  2.48           H  
TER    3655
ENDMDL

REMARK ID 128476 MODEL 4 2021-09-18_00000037_1_19
PFRMAT TS
TARGET 2021-09-18_00000037_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      15.618  -9.585 -17.908  1.00 10.00           N  
ATOM      2  CA  MET A   1      15.497  -8.231 -17.377  1.00 10.00           C  
ATOM      3  C   MET A   1      14.730  -8.211 -16.061  1.00 10.00           C  
ATOM      4  O   MET A   1      13.542  -8.539 -16.010  1.00 10.00           O  
ATOM      5  CB  MET A   1      14.809  -7.316 -18.392  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.681  -5.875 -17.928  1.00 10.00           C  
ATOM      7  SD  MET A   1      13.908  -4.777 -19.140  1.00 10.00           S  
ATOM      8  CE  MET A   1      12.190  -5.264 -19.050  1.00 10.00           C  
ATOM      9 1H   MET A   1      16.356  -9.611 -18.597  1.00 10.00           H  
ATOM     10 2H   MET A   1      15.839 -10.222 -17.157  1.00 10.00           H  
ATOM     11 3H   MET A   1      14.746  -9.859 -18.337  1.00 10.00           H  
ATOM     12  HA  MET A   1      16.499  -7.847 -17.184  1.00 10.00           H  
ATOM     13 1HB  MET A   1      15.366  -7.321 -19.329  1.00 10.00           H  
ATOM     14 2HB  MET A   1      13.809  -7.692 -18.602  1.00 10.00           H  
ATOM     15 1HG  MET A   1      14.081  -5.868 -17.041  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.664  -5.479 -17.680  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.607  -4.668 -19.751  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.098  -6.315 -19.308  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.816  -5.099 -18.049  1.00 10.00           H  
ATOM     20  N   PHE A   2      15.386  -7.748 -14.998  1.00 10.00           N  
ATOM     21  CA  PHE A   2      14.769  -7.653 -13.667  1.00 10.00           C  
ATOM     22  C   PHE A   2      13.449  -6.894 -13.689  1.00 10.00           C  
ATOM     23  O   PHE A   2      12.451  -7.334 -13.114  1.00 10.00           O  
ATOM     24  CB  PHE A   2      15.708  -6.952 -12.687  1.00 10.00           C  
ATOM     25  CG  PHE A   2      15.111  -6.774 -11.323  1.00 10.00           C  
ATOM     26  CD1 PHE A   2      15.105  -7.819 -10.413  1.00 10.00           C  
ATOM     27  CD2 PHE A   2      14.549  -5.559 -10.948  1.00 10.00           C  
ATOM     28  CE1 PHE A   2      14.552  -7.657  -9.157  1.00 10.00           C  
ATOM     29  CE2 PHE A   2      13.995  -5.395  -9.694  1.00 10.00           C  
ATOM     30  CZ  PHE A   2      13.997  -6.446  -8.797  1.00 10.00           C  
ATOM     31  H   PHE A   2      16.355  -7.473 -15.093  1.00 10.00           H  
ATOM     32  HA  PHE A   2      14.575  -8.664 -13.305  1.00 10.00           H  
ATOM     33 1HB  PHE A   2      16.629  -7.523 -12.586  1.00 10.00           H  
ATOM     34 2HB  PHE A   2      15.969  -5.968 -13.072  1.00 10.00           H  
ATOM     35  HD1 PHE A   2      15.542  -8.775 -10.699  1.00 10.00           H  
ATOM     36  HD2 PHE A   2      14.547  -4.731 -11.658  1.00 10.00           H  
ATOM     37  HE1 PHE A   2      14.554  -8.487  -8.452  1.00 10.00           H  
ATOM     38  HE2 PHE A   2      13.556  -4.439  -9.412  1.00 10.00           H  
ATOM     39  HZ  PHE A   2      13.561  -6.320  -7.807  1.00 10.00           H  
ATOM     40  N   LYS A   3      13.452  -5.758 -14.382  1.00 10.00           N  
ATOM     41  CA  LYS A   3      12.314  -4.858 -14.481  1.00 10.00           C  
ATOM     42  C   LYS A   3      11.080  -5.527 -15.088  1.00 10.00           C  
ATOM     43  O   LYS A   3       9.966  -5.035 -14.907  1.00 10.00           O  
ATOM     44  CB  LYS A   3      12.693  -3.621 -15.300  1.00 10.00           C  
ATOM     45  CG  LYS A   3      13.714  -2.718 -14.615  1.00 10.00           C  
ATOM     46  CD  LYS A   3      14.123  -1.516 -15.489  1.00 10.00           C  
ATOM     47  CE  LYS A   3      15.204  -0.685 -14.777  1.00 10.00           C  
ATOM     48  NZ  LYS A   3      15.734   0.451 -15.610  1.00 10.00           N  
ATOM     49  H   LYS A   3      14.309  -5.492 -14.841  1.00 10.00           H  
ATOM     50  HA  LYS A   3      12.051  -4.535 -13.472  1.00 10.00           H  
ATOM     51 1HB  LYS A   3      13.100  -3.917 -16.252  1.00 10.00           H  
ATOM     52 2HB  LYS A   3      11.797  -3.032 -15.500  1.00 10.00           H  
ATOM     53 1HG  LYS A   3      13.292  -2.346 -13.680  1.00 10.00           H  
ATOM     54 2HG  LYS A   3      14.602  -3.303 -14.380  1.00 10.00           H  
ATOM     55 1HD  LYS A   3      14.509  -1.872 -16.447  1.00 10.00           H  
ATOM     56 2HD  LYS A   3      13.256  -0.882 -15.676  1.00 10.00           H  
ATOM     57 1HE  LYS A   3      14.792  -0.282 -13.854  1.00 10.00           H  
ATOM     58 2HE  LYS A   3      16.031  -1.350 -14.533  1.00 10.00           H  
ATOM     59 1HZ  LYS A   3      16.447   0.929 -15.083  1.00 10.00           H  
ATOM     60 2HZ  LYS A   3      16.135   0.086 -16.459  1.00 10.00           H  
ATOM     61 3HZ  LYS A   3      15.011   1.143 -15.858  1.00 10.00           H  
ATOM     62  N   SER A   4      11.243  -6.650 -15.805  1.00 10.00           N  
ATOM     63  CA  SER A   4      10.099  -7.323 -16.406  1.00 10.00           C  
ATOM     64  C   SER A   4       9.143  -7.847 -15.332  1.00 10.00           C  
ATOM     65  O   SER A   4       7.970  -8.104 -15.609  1.00 10.00           O  
ATOM     66  CB  SER A   4      10.543  -8.475 -17.296  1.00 10.00           C  
ATOM     67  OG  SER A   4      11.095  -9.525 -16.549  1.00 10.00           O  
ATOM     68  H   SER A   4      12.160  -7.078 -15.906  1.00 10.00           H  
ATOM     69  HA  SER A   4       9.563  -6.601 -17.022  1.00 10.00           H  
ATOM     70 1HB  SER A   4       9.690  -8.840 -17.864  1.00 10.00           H  
ATOM     71 2HB  SER A   4      11.279  -8.119 -18.005  1.00 10.00           H  
ATOM     72  HG  SER A   4      11.926  -9.178 -16.168  1.00 10.00           H  
ATOM     73  N   LEU A   5       9.632  -7.985 -14.095  1.00 10.00           N  
ATOM     74  CA  LEU A   5       8.812  -8.458 -12.998  1.00 10.00           C  
ATOM     75  C   LEU A   5       8.235  -7.313 -12.181  1.00 10.00           C  
ATOM     76  O   LEU A   5       7.599  -7.550 -11.152  1.00 10.00           O  
ATOM     77  CB  LEU A   5       9.602  -9.412 -12.111  1.00 10.00           C  
ATOM     78  CG  LEU A   5      10.052 -10.690 -12.810  1.00 10.00           C  
ATOM     79  CD1 LEU A   5      10.885 -11.524 -11.858  1.00 10.00           C  
ATOM     80  CD2 LEU A   5       8.819 -11.451 -13.278  1.00 10.00           C  
ATOM     81  H   LEU A   5      10.608  -7.753 -13.903  1.00 10.00           H  
ATOM     82  HA  LEU A   5       7.980  -9.019 -13.419  1.00 10.00           H  
ATOM     83 1HB  LEU A   5      10.497  -8.891 -11.756  1.00 10.00           H  
ATOM     84 2HB  LEU A   5       8.991  -9.687 -11.253  1.00 10.00           H  
ATOM     85  HG  LEU A   5      10.674 -10.436 -13.674  1.00 10.00           H  
ATOM     86 1HD1 LEU A   5      11.209 -12.435 -12.363  1.00 10.00           H  
ATOM     87 2HD1 LEU A   5      11.758 -10.952 -11.544  1.00 10.00           H  
ATOM     88 3HD1 LEU A   5      10.286 -11.786 -10.986  1.00 10.00           H  
ATOM     89 1HD2 LEU A   5       9.125 -12.365 -13.788  1.00 10.00           H  
ATOM     90 2HD2 LEU A   5       8.204 -11.704 -12.416  1.00 10.00           H  
ATOM     91 3HD2 LEU A   5       8.244 -10.828 -13.967  1.00 10.00           H  
ATOM     92  N   ALA A   6       8.452  -6.061 -12.611  1.00 10.00           N  
ATOM     93  CA  ALA A   6       7.890  -4.915 -11.905  1.00 10.00           C  
ATOM     94  C   ALA A   6       6.379  -5.039 -11.896  1.00 10.00           C  
ATOM     95  O   ALA A   6       5.712  -4.729 -10.913  1.00 10.00           O  
ATOM     96  CB  ALA A   6       8.320  -3.617 -12.551  1.00 10.00           C  
ATOM     97  H   ALA A   6       8.993  -5.886 -13.461  1.00 10.00           H  
ATOM     98  HA  ALA A   6       8.243  -4.941 -10.870  1.00 10.00           H  
ATOM     99 1HB  ALA A   6       7.895  -2.776 -12.004  1.00 10.00           H  
ATOM    100 2HB  ALA A   6       9.409  -3.550 -12.541  1.00 10.00           H  
ATOM    101 3HB  ALA A   6       7.969  -3.595 -13.582  1.00 10.00           H  
ATOM    102  N   LEU A   7       5.852  -5.557 -13.006  1.00 10.00           N  
ATOM    103  CA  LEU A   7       4.435  -5.806 -13.167  1.00 10.00           C  
ATOM    104  C   LEU A   7       3.937  -6.758 -12.114  1.00 10.00           C  
ATOM    105  O   LEU A   7       2.917  -6.518 -11.469  1.00 10.00           O  
ATOM    106  CB  LEU A   7       4.176  -6.415 -14.539  1.00 10.00           C  
ATOM    107  CG  LEU A   7       2.761  -6.857 -14.772  1.00 10.00           C  
ATOM    108  CD1 LEU A   7       1.875  -5.695 -14.613  1.00 10.00           C  
ATOM    109  CD2 LEU A   7       2.646  -7.437 -16.167  1.00 10.00           C  
ATOM    110  H   LEU A   7       6.476  -5.789 -13.765  1.00 10.00           H  
ATOM    111  HA  LEU A   7       3.900  -4.862 -13.074  1.00 10.00           H  
ATOM    112 1HB  LEU A   7       4.430  -5.687 -15.295  1.00 10.00           H  
ATOM    113 2HB  LEU A   7       4.826  -7.283 -14.669  1.00 10.00           H  
ATOM    114  HG  LEU A   7       2.478  -7.610 -14.036  1.00 10.00           H  
ATOM    115 1HD1 LEU A   7       0.838  -5.993 -14.779  1.00 10.00           H  
ATOM    116 2HD1 LEU A   7       1.982  -5.301 -13.605  1.00 10.00           H  
ATOM    117 3HD1 LEU A   7       2.147  -4.935 -15.329  1.00 10.00           H  
ATOM    118 1HD2 LEU A   7       1.619  -7.753 -16.345  1.00 10.00           H  
ATOM    119 2HD2 LEU A   7       2.923  -6.677 -16.901  1.00 10.00           H  
ATOM    120 3HD2 LEU A   7       3.315  -8.295 -16.259  1.00 10.00           H  
ATOM    121  N   VAL A   8       4.666  -7.849 -11.959  1.00 10.00           N  
ATOM    122  CA  VAL A   8       4.315  -8.890 -11.034  1.00 10.00           C  
ATOM    123  C   VAL A   8       4.359  -8.343  -9.622  1.00 10.00           C  
ATOM    124  O   VAL A   8       3.455  -8.601  -8.824  1.00 10.00           O  
ATOM    125  CB  VAL A   8       5.289 -10.065 -11.198  1.00 10.00           C  
ATOM    126  CG1 VAL A   8       5.060 -11.089 -10.121  1.00 10.00           C  
ATOM    127  CG2 VAL A   8       5.103 -10.650 -12.590  1.00 10.00           C  
ATOM    128  H   VAL A   8       5.503  -7.950 -12.511  1.00 10.00           H  
ATOM    129  HA  VAL A   8       3.306  -9.231 -11.255  1.00 10.00           H  
ATOM    130  HB  VAL A   8       6.309  -9.707 -11.091  1.00 10.00           H  
ATOM    131 1HG1 VAL A   8       5.764 -11.909 -10.246  1.00 10.00           H  
ATOM    132 2HG1 VAL A   8       5.209 -10.626  -9.143  1.00 10.00           H  
ATOM    133 3HG1 VAL A   8       4.040 -11.469 -10.190  1.00 10.00           H  
ATOM    134 1HG2 VAL A   8       5.793 -11.475 -12.735  1.00 10.00           H  
ATOM    135 2HG2 VAL A   8       4.080 -11.006 -12.701  1.00 10.00           H  
ATOM    136 3HG2 VAL A   8       5.302  -9.875 -13.335  1.00 10.00           H  
ATOM    137  N   ALA A   9       5.397  -7.571  -9.301  1.00 10.00           N  
ATOM    138  CA  ALA A   9       5.489  -7.006  -7.971  1.00 10.00           C  
ATOM    139  C   ALA A   9       4.305  -6.099  -7.673  1.00 10.00           C  
ATOM    140  O   ALA A   9       3.695  -6.205  -6.615  1.00 10.00           O  
ATOM    141  CB  ALA A   9       6.767  -6.209  -7.829  1.00 10.00           C  
ATOM    142  H   ALA A   9       6.130  -7.393  -9.987  1.00 10.00           H  
ATOM    143  HA  ALA A   9       5.489  -7.826  -7.253  1.00 10.00           H  
ATOM    144 1HB  ALA A   9       6.833  -5.807  -6.821  1.00 10.00           H  
ATOM    145 2HB  ALA A   9       7.621  -6.855  -8.028  1.00 10.00           H  
ATOM    146 3HB  ALA A   9       6.757  -5.390  -8.549  1.00 10.00           H  
ATOM    147  N   LEU A  10       3.925  -5.250  -8.621  1.00 10.00           N  
ATOM    148  CA  LEU A  10       2.810  -4.347  -8.375  1.00 10.00           C  
ATOM    149  C   LEU A  10       1.485  -5.112  -8.293  1.00 10.00           C  
ATOM    150  O   LEU A  10       0.624  -4.809  -7.450  1.00 10.00           O  
ATOM    151  CB  LEU A  10       2.836  -3.242  -9.428  1.00 10.00           C  
ATOM    152  CG  LEU A  10       4.060  -2.281  -9.259  1.00 10.00           C  
ATOM    153  CD1 LEU A  10       4.167  -1.335 -10.423  1.00 10.00           C  
ATOM    154  CD2 LEU A  10       3.895  -1.499  -7.960  1.00 10.00           C  
ATOM    155  H   LEU A  10       4.442  -5.194  -9.500  1.00 10.00           H  
ATOM    156  HA  LEU A  10       2.976  -3.870  -7.412  1.00 10.00           H  
ATOM    157 1HB  LEU A  10       2.906  -3.705 -10.415  1.00 10.00           H  
ATOM    158 2HB  LEU A  10       1.921  -2.657  -9.364  1.00 10.00           H  
ATOM    159  HG  LEU A  10       4.977  -2.874  -9.217  1.00 10.00           H  
ATOM    160 1HD1 LEU A  10       5.030  -0.683 -10.285  1.00 10.00           H  
ATOM    161 2HD1 LEU A  10       4.292  -1.913 -11.339  1.00 10.00           H  
ATOM    162 3HD1 LEU A  10       3.263  -0.730 -10.481  1.00 10.00           H  
ATOM    163 1HD2 LEU A  10       4.753  -0.837  -7.822  1.00 10.00           H  
ATOM    164 2HD2 LEU A  10       2.981  -0.905  -8.008  1.00 10.00           H  
ATOM    165 3HD2 LEU A  10       3.835  -2.188  -7.128  1.00 10.00           H  
ATOM    166  N   ALA A  11       1.351  -6.168  -9.110  1.00 10.00           N  
ATOM    167  CA  ALA A  11       0.170  -7.016  -9.068  1.00 10.00           C  
ATOM    168  C   ALA A  11       0.098  -7.748  -7.719  1.00 10.00           C  
ATOM    169  O   ALA A  11      -0.988  -7.936  -7.177  1.00 10.00           O  
ATOM    170  CB  ALA A  11       0.197  -8.013 -10.217  1.00 10.00           C  
ATOM    171  H   ALA A  11       2.059  -6.357  -9.814  1.00 10.00           H  
ATOM    172  HA  ALA A  11      -0.705  -6.388  -9.168  1.00 10.00           H  
ATOM    173 1HB  ALA A  11      -0.700  -8.631 -10.191  1.00 10.00           H  
ATOM    174 2HB  ALA A  11       0.238  -7.468 -11.163  1.00 10.00           H  
ATOM    175 3HB  ALA A  11       1.078  -8.645 -10.122  1.00 10.00           H  
ATOM    176  N   THR A  12       1.261  -8.142  -7.186  1.00 10.00           N  
ATOM    177  CA  THR A  12       1.400  -8.824  -5.896  1.00 10.00           C  
ATOM    178  C   THR A  12       1.047  -7.887  -4.742  1.00 10.00           C  
ATOM    179  O   THR A  12       0.359  -8.276  -3.791  1.00 10.00           O  
ATOM    180  CB  THR A  12       2.837  -9.364  -5.710  1.00 10.00           C  
ATOM    181  OG1 THR A  12       3.141 -10.299  -6.759  1.00 10.00           O  
ATOM    182  CG2 THR A  12       2.986 -10.040  -4.370  1.00 10.00           C  
ATOM    183  H   THR A  12       2.116  -7.984  -7.718  1.00 10.00           H  
ATOM    184  HA  THR A  12       0.706  -9.663  -5.878  1.00 10.00           H  
ATOM    185  HB  THR A  12       3.541  -8.544  -5.760  1.00 10.00           H  
ATOM    186  HG1 THR A  12       3.127  -9.813  -7.613  1.00 10.00           H  
ATOM    187 1HG2 THR A  12       4.005 -10.410  -4.263  1.00 10.00           H  
ATOM    188 2HG2 THR A  12       2.773  -9.324  -3.577  1.00 10.00           H  
ATOM    189 3HG2 THR A  12       2.288 -10.870  -4.310  1.00 10.00           H  
ATOM    190  N   ILE A  13       1.534  -6.655  -4.821  1.00 10.00           N  
ATOM    191  CA  ILE A  13       1.297  -5.611  -3.830  1.00 10.00           C  
ATOM    192  C   ILE A  13      -0.144  -5.145  -3.676  1.00 10.00           C  
ATOM    193  O   ILE A  13      -0.633  -5.003  -2.558  1.00 10.00           O  
ATOM    194  CB  ILE A  13       2.182  -4.380  -4.099  1.00 10.00           C  
ATOM    195  CG1 ILE A  13       3.676  -4.716  -3.838  1.00 10.00           C  
ATOM    196  CG2 ILE A  13       1.712  -3.213  -3.270  1.00 10.00           C  
ATOM    197  CD1 ILE A  13       4.652  -3.674  -4.358  1.00 10.00           C  
ATOM    198  H   ILE A  13       2.118  -6.428  -5.628  1.00 10.00           H  
ATOM    199  HA  ILE A  13       1.604  -6.024  -2.863  1.00 10.00           H  
ATOM    200  HB  ILE A  13       2.104  -4.113  -5.153  1.00 10.00           H  
ATOM    201 1HG1 ILE A  13       3.827  -4.808  -2.764  1.00 10.00           H  
ATOM    202 2HG1 ILE A  13       3.911  -5.668  -4.294  1.00 10.00           H  
ATOM    203 1HG2 ILE A  13       2.332  -2.358  -3.494  1.00 10.00           H  
ATOM    204 2HG2 ILE A  13       0.675  -2.974  -3.503  1.00 10.00           H  
ATOM    205 3HG2 ILE A  13       1.796  -3.472  -2.225  1.00 10.00           H  
ATOM    206 1HD1 ILE A  13       5.668  -3.992  -4.125  1.00 10.00           H  
ATOM    207 2HD1 ILE A  13       4.543  -3.583  -5.434  1.00 10.00           H  
ATOM    208 3HD1 ILE A  13       4.453  -2.713  -3.886  1.00 10.00           H  
ATOM    209  N   SER A  14      -0.848  -4.903  -4.785  1.00 10.00           N  
ATOM    210  CA  SER A  14      -2.176  -4.304  -4.677  1.00 10.00           C  
ATOM    211  C   SER A  14      -3.174  -5.116  -3.795  1.00 10.00           C  
ATOM    212  O   SER A  14      -3.911  -4.500  -3.025  1.00 10.00           O  
ATOM    213  CB  SER A  14      -2.736  -4.007  -6.069  1.00 10.00           C  
ATOM    214  OG  SER A  14      -1.973  -3.021  -6.705  1.00 10.00           O  
ATOM    215  H   SER A  14      -0.420  -5.055  -5.702  1.00 10.00           H  
ATOM    216  HA  SER A  14      -2.049  -3.335  -4.194  1.00 10.00           H  
ATOM    217 1HB  SER A  14      -2.730  -4.878  -6.692  1.00 10.00           H  
ATOM    218 2HB  SER A  14      -3.769  -3.677  -5.982  1.00 10.00           H  
ATOM    219  HG  SER A  14      -1.105  -3.434  -6.875  1.00 10.00           H  
ATOM    220  N   PRO A  15      -3.247  -6.475  -3.854  1.00 10.00           N  
ATOM    221  CA  PRO A  15      -4.052  -7.329  -2.987  1.00 10.00           C  
ATOM    222  C   PRO A  15      -3.724  -7.176  -1.505  1.00 10.00           C  
ATOM    223  O   PRO A  15      -4.536  -7.532  -0.651  1.00 10.00           O  
ATOM    224  CB  PRO A  15      -3.707  -8.736  -3.474  1.00 10.00           C  
ATOM    225  CG  PRO A  15      -3.310  -8.548  -4.889  1.00 10.00           C  
ATOM    226  CD  PRO A  15      -2.617  -7.223  -4.925  1.00 10.00           C  
ATOM    227  HA  PRO A  15      -5.115  -7.109  -3.164  1.00 10.00           H  
ATOM    228 1HB  PRO A  15      -2.888  -9.146  -2.863  1.00 10.00           H  
ATOM    229 2HB  PRO A  15      -4.571  -9.401  -3.347  1.00 10.00           H  
ATOM    230 1HG  PRO A  15      -2.635  -9.359  -5.210  1.00 10.00           H  
ATOM    231 2HG  PRO A  15      -4.186  -8.585  -5.551  1.00 10.00           H  
ATOM    232 1HD  PRO A  15      -1.599  -7.376  -4.736  1.00 10.00           H  
ATOM    233 2HD  PRO A  15      -2.798  -6.804  -5.883  1.00 10.00           H  
ATOM    234  N   SER A  16      -2.533  -6.662  -1.188  1.00 10.00           N  
ATOM    235  CA  SER A  16      -2.136  -6.464   0.187  1.00 10.00           C  
ATOM    236  C   SER A  16      -1.703  -5.020   0.323  1.00 10.00           C  
ATOM    237  O   SER A  16      -0.674  -4.701   0.920  1.00 10.00           O  
ATOM    238  CB  SER A  16      -0.999  -7.394   0.581  1.00 10.00           C  
ATOM    239  OG  SER A  16      -1.375  -8.747   0.494  1.00 10.00           O  
ATOM    240  H   SER A  16      -1.881  -6.342  -1.899  1.00 10.00           H  
ATOM    241  HA  SER A  16      -2.990  -6.638   0.843  1.00 10.00           H  
ATOM    242 1HB  SER A  16      -0.138  -7.208  -0.067  1.00 10.00           H  
ATOM    243 2HB  SER A  16      -0.692  -7.168   1.601  1.00 10.00           H  
ATOM    244  HG  SER A  16      -1.435  -8.950  -0.442  1.00 10.00           H  
ATOM    245  N   ALA A  17      -2.596  -4.131  -0.118  1.00 10.00           N  
ATOM    246  CA  ALA A  17      -2.430  -2.676  -0.064  1.00 10.00           C  
ATOM    247  C   ALA A  17      -2.311  -2.198   1.373  1.00 10.00           C  
ATOM    248  O   ALA A  17      -1.836  -1.100   1.647  1.00 10.00           O  
ATOM    249  CB  ALA A  17      -3.606  -1.994  -0.734  1.00 10.00           C  
ATOM    250  H   ALA A  17      -3.418  -4.498  -0.590  1.00 10.00           H  
ATOM    251  HA  ALA A  17      -1.510  -2.417  -0.591  1.00 10.00           H  
ATOM    252 1HB  ALA A  17      -3.466  -0.914  -0.708  1.00 10.00           H  
ATOM    253 2HB  ALA A  17      -3.675  -2.325  -1.768  1.00 10.00           H  
ATOM    254 3HB  ALA A  17      -4.520  -2.255  -0.205  1.00 10.00           H  
ATOM    255  N   LEU A  18      -2.776  -3.036   2.284  1.00 10.00           N  
ATOM    256  CA  LEU A  18      -2.781  -2.808   3.710  1.00 10.00           C  
ATOM    257  C   LEU A  18      -1.367  -2.645   4.263  1.00 10.00           C  
ATOM    258  O   LEU A  18      -1.174  -2.009   5.299  1.00 10.00           O  
ATOM    259  CB  LEU A  18      -3.442  -4.004   4.397  1.00 10.00           C  
ATOM    260  CG  LEU A  18      -4.938  -4.198   4.108  1.00 10.00           C  
ATOM    261  CD1 LEU A  18      -5.405  -5.509   4.726  1.00 10.00           C  
ATOM    262  CD2 LEU A  18      -5.716  -3.024   4.664  1.00 10.00           C  
ATOM    263  H   LEU A  18      -3.146  -3.909   1.945  1.00 10.00           H  
ATOM    264  HA  LEU A  18      -3.352  -1.904   3.917  1.00 10.00           H  
ATOM    265 1HB  LEU A  18      -2.920  -4.905   4.083  1.00 10.00           H  
ATOM    266 2HB  LEU A  18      -3.318  -3.891   5.471  1.00 10.00           H  
ATOM    267  HG  LEU A  18      -5.097  -4.257   3.030  1.00 10.00           H  
ATOM    268 1HD1 LEU A  18      -6.464  -5.654   4.514  1.00 10.00           H  
ATOM    269 2HD1 LEU A  18      -4.836  -6.342   4.302  1.00 10.00           H  
ATOM    270 3HD1 LEU A  18      -5.253  -5.480   5.805  1.00 10.00           H  
ATOM    271 1HD2 LEU A  18      -6.777  -3.161   4.453  1.00 10.00           H  
ATOM    272 2HD2 LEU A  18      -5.568  -2.960   5.744  1.00 10.00           H  
ATOM    273 3HD2 LEU A  18      -5.367  -2.105   4.194  1.00 10.00           H  
ATOM    274  N   CYS A  19      -0.380  -3.276   3.614  1.00 10.00           N  
ATOM    275  CA  CYS A  19       0.993  -3.201   4.085  1.00 10.00           C  
ATOM    276  C   CYS A  19       1.861  -2.356   3.161  1.00 10.00           C  
ATOM    277  O   CYS A  19       2.979  -2.026   3.553  1.00 10.00           O  
ATOM    278  CB  CYS A  19       1.600  -4.598   4.139  1.00 10.00           C  
ATOM    279  SG  CYS A  19       1.867  -5.329   2.504  1.00 10.00           S  
ATOM    280  H   CYS A  19      -0.569  -3.772   2.743  1.00 10.00           H  
ATOM    281  HA  CYS A  19       1.004  -2.764   5.080  1.00 10.00           H  
ATOM    282 1HB  CYS A  19       2.554  -4.576   4.664  1.00 10.00           H  
ATOM    283 2HB  CYS A  19       0.933  -5.253   4.695  1.00 10.00           H  
ATOM    284  HG  CYS A  19       0.704  -4.907   1.955  1.00 10.00           H  
ATOM    285  N   ALA A  20       1.286  -2.037   1.971  1.00  9.36           N  
ATOM    286  CA  ALA A  20       2.425  -1.333   1.317  1.00  9.36           C  
ATOM    287  C   ALA A  20       2.184   0.183   1.295  1.00  9.36           C  
ATOM    288  O   ALA A  20       1.206   0.628   0.691  1.00  9.36           O  
ATOM    289  CB  ALA A  20       2.574  -1.828  -0.105  1.00  9.36           C  
ATOM    290  H   ALA A  20       0.993  -1.726   1.058  1.00  9.36           H  
ATOM    291  HA  ALA A  20       3.366  -1.566   1.767  1.00  9.36           H  
ATOM    292 1HB  ALA A  20       3.410  -1.317  -0.590  1.00  9.36           H  
ATOM    293 2HB  ALA A  20       2.764  -2.903  -0.094  1.00  9.36           H  
ATOM    294 3HB  ALA A  20       1.657  -1.624  -0.651  1.00  9.36           H  
ATOM    295  N   PRO A  21       3.104   1.025   1.803  1.00  8.92           N  
ATOM    296  CA  PRO A  21       2.970   2.470   1.858  1.00  8.92           C  
ATOM    297  C   PRO A  21       3.272   3.081   0.503  1.00  8.92           C  
ATOM    298  O   PRO A  21       4.256   3.797   0.347  1.00  8.92           O  
ATOM    299  CB  PRO A  21       4.044   2.856   2.875  1.00  8.92           C  
ATOM    300  CG  PRO A  21       5.131   1.813   2.666  1.00  8.92           C  
ATOM    301  CD  PRO A  21       4.387   0.528   2.338  1.00  8.92           C  
ATOM    302  HA  PRO A  21       1.962   2.741   2.200  1.00  8.92           H  
ATOM    303 1HB  PRO A  21       4.388   3.882   2.676  1.00  8.92           H  
ATOM    304 2HB  PRO A  21       3.621   2.845   3.890  1.00  8.92           H  
ATOM    305 1HG  PRO A  21       5.807   2.129   1.860  1.00  8.92           H  
ATOM    306 2HG  PRO A  21       5.742   1.723   3.577  1.00  8.92           H  
ATOM    307 1HD  PRO A  21       4.948  -0.037   1.579  1.00  8.92           H  
ATOM    308 2HD  PRO A  21       4.240  -0.028   3.263  1.00  8.92           H  
ATOM    309  N   ILE A  22       2.438   2.770  -0.480  1.00  8.11           N  
ATOM    310  CA  ILE A  22       2.703   3.227  -1.833  1.00  8.11           C  
ATOM    311  C   ILE A  22       2.638   4.741  -1.886  1.00  8.11           C  
ATOM    312  O   ILE A  22       1.683   5.351  -1.389  1.00  8.11           O  
ATOM    313  CB  ILE A  22       1.733   2.585  -2.847  1.00  8.11           C  
ATOM    314  CG1 ILE A  22       1.923   1.060  -2.824  1.00  8.11           C  
ATOM    315  CG2 ILE A  22       1.969   3.151  -4.252  1.00  8.11           C  
ATOM    316  CD1 ILE A  22       3.341   0.639  -3.179  1.00  8.11           C  
ATOM    317  H   ILE A  22       1.629   2.184  -0.271  1.00  8.11           H  
ATOM    318  HA  ILE A  22       3.710   2.922  -2.104  1.00  8.11           H  
ATOM    319  HB  ILE A  22       0.709   2.799  -2.546  1.00  8.11           H  
ATOM    320 1HG1 ILE A  22       1.686   0.690  -1.833  1.00  8.11           H  
ATOM    321 2HG1 ILE A  22       1.241   0.604  -3.538  1.00  8.11           H  
ATOM    322 1HG2 ILE A  22       1.276   2.694  -4.956  1.00  8.11           H  
ATOM    323 2HG2 ILE A  22       1.819   4.233  -4.251  1.00  8.11           H  
ATOM    324 3HG2 ILE A  22       2.991   2.934  -4.557  1.00  8.11           H  
ATOM    325 1HD1 ILE A  22       3.435  -0.433  -3.148  1.00  8.11           H  
ATOM    326 2HD1 ILE A  22       3.589   0.999  -4.181  1.00  8.11           H  
ATOM    327 3HD1 ILE A  22       4.040   1.082  -2.461  1.00  8.11           H  
ATOM    328  N   THR A  23       3.672   5.346  -2.459  1.00  6.89           N  
ATOM    329  CA  THR A  23       3.779   6.791  -2.488  1.00  6.89           C  
ATOM    330  C   THR A  23       3.518   7.384  -3.858  1.00  6.89           C  
ATOM    331  O   THR A  23       3.461   6.701  -4.888  1.00  6.89           O  
ATOM    332  CB  THR A  23       5.186   7.298  -2.095  1.00  6.89           C  
ATOM    333  OG1 THR A  23       6.114   7.068  -3.182  1.00  6.89           O  
ATOM    334  CG2 THR A  23       5.672   6.558  -0.873  1.00  6.89           C  
ATOM    335  H   THR A  23       4.407   4.753  -2.853  1.00  6.89           H  
ATOM    336  HA  THR A  23       3.049   7.205  -1.791  1.00  6.89           H  
ATOM    337  HB  THR A  23       5.143   8.363  -1.878  1.00  6.89           H  
ATOM    338  HG1 THR A  23       6.356   6.098  -3.246  1.00  6.89           H  
ATOM    339 1HG2 THR A  23       6.661   6.919  -0.602  1.00  6.89           H  
ATOM    340 2HG2 THR A  23       4.982   6.717  -0.047  1.00  6.89           H  
ATOM    341 3HG2 THR A  23       5.725   5.487  -1.100  1.00  6.89           H  
ATOM    342  N   SER A  24       3.499   8.707  -3.856  1.00  5.41           N  
ATOM    343  CA  SER A  24       3.316   9.546  -5.027  1.00  5.41           C  
ATOM    344  C   SER A  24       4.425   9.405  -6.077  1.00  5.41           C  
ATOM    345  O   SER A  24       4.261   9.884  -7.202  1.00  5.41           O  
ATOM    346  CB  SER A  24       3.217  10.995  -4.560  1.00  5.41           C  
ATOM    347  OG  SER A  24       4.423  11.430  -3.992  1.00  5.41           O  
ATOM    348  H   SER A  24       3.581   9.166  -2.964  1.00  5.41           H  
ATOM    349  HA  SER A  24       2.372   9.265  -5.498  1.00  5.41           H  
ATOM    350 1HB  SER A  24       2.969  11.635  -5.389  1.00  5.41           H  
ATOM    351 2HB  SER A  24       2.416  11.087  -3.830  1.00  5.41           H  
ATOM    352  HG  SER A  24       4.291  12.358  -3.773  1.00  5.41           H  
ATOM    353  N   ARG A  25       5.576   8.814  -5.707  1.00  3.95           N  
ATOM    354  CA  ARG A  25       6.682   8.661  -6.645  1.00  3.95           C  
ATOM    355  C   ARG A  25       7.115   7.206  -6.837  1.00  3.95           C  
ATOM    356  O   ARG A  25       8.230   6.953  -7.290  1.00  3.95           O  
ATOM    357  CB  ARG A  25       7.887   9.485  -6.211  1.00  3.95           C  
ATOM    358  CG  ARG A  25       7.649  10.991  -6.145  1.00  3.95           C  
ATOM    359  CD  ARG A  25       8.907  11.738  -5.848  1.00  3.95           C  
ATOM    360  NE  ARG A  25       8.687  13.178  -5.791  1.00  3.95           N  
ATOM    361  CZ  ARG A  25       9.656  14.100  -5.604  1.00  3.95           C  
ATOM    362  NH1 ARG A  25      10.910  13.725  -5.459  1.00  3.95           N  
ATOM    363  NH2 ARG A  25       9.345  15.384  -5.566  1.00  3.95           N  
ATOM    364  H   ARG A  25       5.680   8.407  -4.771  1.00  3.95           H  
ATOM    365  HA  ARG A  25       6.358   9.042  -7.616  1.00  3.95           H  
ATOM    366 1HB  ARG A  25       8.208   9.157  -5.223  1.00  3.95           H  
ATOM    367 2HB  ARG A  25       8.714   9.310  -6.901  1.00  3.95           H  
ATOM    368 1HG  ARG A  25       7.236  11.344  -7.090  1.00  3.95           H  
ATOM    369 2HG  ARG A  25       6.938  11.200  -5.344  1.00  3.95           H  
ATOM    370 1HD  ARG A  25       9.300  11.415  -4.885  1.00  3.95           H  
ATOM    371 2HD  ARG A  25       9.641  11.536  -6.627  1.00  3.95           H  
ATOM    372  HE  ARG A  25       7.737  13.509  -5.895  1.00  3.95           H  
ATOM    373 1HH1 ARG A  25      11.152  12.746  -5.487  1.00  3.95           H  
ATOM    374 2HH1 ARG A  25      11.630  14.420  -5.320  1.00  3.95           H  
ATOM    375 1HH2 ARG A  25       8.383  15.675  -5.674  1.00  3.95           H  
ATOM    376 2HH2 ARG A  25      10.068  16.075  -5.426  1.00  3.95           H  
ATOM    377  N   ASP A  26       6.255   6.235  -6.505  1.00  2.76           N  
ATOM    378  CA  ASP A  26       6.665   4.835  -6.679  1.00  2.76           C  
ATOM    379  C   ASP A  26       6.876   4.399  -8.134  1.00  2.76           C  
ATOM    380  O   ASP A  26       7.590   3.427  -8.385  1.00  2.76           O  
ATOM    381  CB  ASP A  26       5.749   3.880  -5.942  1.00  2.76           C  
ATOM    382  CG  ASP A  26       5.995   3.977  -4.453  1.00  2.76           C  
ATOM    383  OD1 ASP A  26       6.939   4.601  -4.055  1.00  2.76           O  
ATOM    384  OD2 ASP A  26       5.245   3.461  -3.714  1.00  2.76           O  
ATOM    385  H   ASP A  26       5.334   6.458  -6.118  1.00  2.76           H  
ATOM    386  HA  ASP A  26       7.635   4.734  -6.193  1.00  2.76           H  
ATOM    387 1HB  ASP A  26       4.709   4.143  -6.150  1.00  2.76           H  
ATOM    388 2HB  ASP A  26       5.915   2.861  -6.282  1.00  2.76           H  
ATOM    389  N   ILE A  27       6.262   5.094  -9.088  1.00  1.90           N  
ATOM    390  CA  ILE A  27       6.526   4.791 -10.484  1.00  1.90           C  
ATOM    391  C   ILE A  27       7.760   5.628 -10.809  1.00  1.90           C  
ATOM    392  O   ILE A  27       7.748   6.814 -10.515  1.00  1.90           O  
ATOM    393  CB  ILE A  27       5.357   5.185 -11.412  1.00  1.90           C  
ATOM    394  CG1 ILE A  27       4.066   4.455 -10.986  1.00  1.90           C  
ATOM    395  CG2 ILE A  27       5.702   4.893 -12.889  1.00  1.90           C  
ATOM    396  CD1 ILE A  27       4.171   2.931 -11.031  1.00  1.90           C  
ATOM    397  H   ILE A  27       5.655   5.864  -8.836  1.00  1.90           H  
ATOM    398  HA  ILE A  27       6.697   3.733 -10.597  1.00  1.90           H  
ATOM    399  HB  ILE A  27       5.173   6.255 -11.304  1.00  1.90           H  
ATOM    400 1HG1 ILE A  27       3.808   4.755  -9.967  1.00  1.90           H  
ATOM    401 2HG1 ILE A  27       3.258   4.765 -11.650  1.00  1.90           H  
ATOM    402 1HG2 ILE A  27       4.877   5.210 -13.521  1.00  1.90           H  
ATOM    403 2HG2 ILE A  27       6.599   5.446 -13.171  1.00  1.90           H  
ATOM    404 3HG2 ILE A  27       5.879   3.827 -13.025  1.00  1.90           H  
ATOM    405 1HD1 ILE A  27       3.222   2.495 -10.721  1.00  1.90           H  
ATOM    406 2HD1 ILE A  27       4.400   2.610 -12.049  1.00  1.90           H  
ATOM    407 3HD1 ILE A  27       4.961   2.595 -10.357  1.00  1.90           H  
ATOM    408  N   PRO A  28       8.875   5.063 -11.278  1.00  1.35           N  
ATOM    409  CA  PRO A  28      10.083   5.793 -11.615  1.00  1.35           C  
ATOM    410  C   PRO A  28       9.861   6.840 -12.699  1.00  1.35           C  
ATOM    411  O   PRO A  28       9.085   6.610 -13.634  1.00  1.35           O  
ATOM    412  CB  PRO A  28      11.008   4.695 -12.120  1.00  1.35           C  
ATOM    413  CG  PRO A  28      10.492   3.424 -11.500  1.00  1.35           C  
ATOM    414  CD  PRO A  28       8.995   3.601 -11.436  1.00  1.35           C  
ATOM    415  HA  PRO A  28      10.478   6.260 -10.697  1.00  1.35           H  
ATOM    416 1HB  PRO A  28      10.950   4.682 -13.196  1.00  1.35           H  
ATOM    417 2HB  PRO A  28      12.051   4.927 -11.852  1.00  1.35           H  
ATOM    418 1HG  PRO A  28      10.786   2.554 -12.104  1.00  1.35           H  
ATOM    419 2HG  PRO A  28      10.946   3.285 -10.505  1.00  1.35           H  
ATOM    420 1HD  PRO A  28       8.503   3.260 -12.360  1.00  1.35           H  
ATOM    421 2HD  PRO A  28       8.661   3.056 -10.552  1.00  1.35           H  
ATOM    422  N   PHE A  29      10.597   7.949 -12.605  1.00  1.02           N  
ATOM    423  CA  PHE A  29      10.574   8.985 -13.637  1.00  1.02           C  
ATOM    424  C   PHE A  29      11.675   8.690 -14.640  1.00  1.02           C  
ATOM    425  O   PHE A  29      12.711   8.134 -14.277  1.00  1.02           O  
ATOM    426  CB  PHE A  29      10.777  10.366 -13.028  1.00  1.02           C  
ATOM    427  CG  PHE A  29       9.614  10.823 -12.220  1.00  1.02           C  
ATOM    428  CD1 PHE A  29       9.585  10.646 -10.842  1.00  1.02           C  
ATOM    429  CD2 PHE A  29       8.541  11.429 -12.831  1.00  1.02           C  
ATOM    430  CE1 PHE A  29       8.501  11.071 -10.104  1.00  1.02           C  
ATOM    431  CE2 PHE A  29       7.459  11.858 -12.100  1.00  1.02           C  
ATOM    432  CZ  PHE A  29       7.435  11.680 -10.732  1.00  1.02           C  
ATOM    433  H   PHE A  29      11.195   8.077 -11.804  1.00  1.02           H  
ATOM    434  HA  PHE A  29       9.615   8.968 -14.151  1.00  1.02           H  
ATOM    435 1HB  PHE A  29      11.659  10.362 -12.394  1.00  1.02           H  
ATOM    436 2HB  PHE A  29      10.947  11.094 -13.830  1.00  1.02           H  
ATOM    437  HD1 PHE A  29      10.427  10.161 -10.344  1.00  1.02           H  
ATOM    438  HD2 PHE A  29       8.550  11.561 -13.910  1.00  1.02           H  
ATOM    439  HE1 PHE A  29       8.492  10.922  -9.032  1.00  1.02           H  
ATOM    440  HE2 PHE A  29       6.620  12.329 -12.604  1.00  1.02           H  
ATOM    441  HZ  PHE A  29       6.573  12.015 -10.155  1.00  1.02           H  
ATOM    442  N   GLY A  30      11.428   8.994 -15.909  1.00  0.84           N  
ATOM    443  CA  GLY A  30      12.428   8.806 -16.953  1.00  0.84           C  
ATOM    444  C   GLY A  30      12.504   7.371 -17.451  1.00  0.84           C  
ATOM    445  O   GLY A  30      13.298   7.058 -18.334  1.00  0.84           O  
ATOM    446  H   GLY A  30      10.555   9.444 -16.171  1.00  0.84           H  
ATOM    447 1HA  GLY A  30      12.212   9.479 -17.783  1.00  0.84           H  
ATOM    448 2HA  GLY A  30      13.393   9.088 -16.565  1.00  0.84           H  
ATOM    449  N   GLN A  31      11.696   6.491 -16.876  1.00  0.75           N  
ATOM    450  CA  GLN A  31      11.707   5.092 -17.259  1.00  0.75           C  
ATOM    451  C   GLN A  31      10.543   4.802 -18.159  1.00  0.75           C  
ATOM    452  O   GLN A  31       9.528   5.500 -18.111  1.00  0.75           O  
ATOM    453  CB  GLN A  31      11.675   4.178 -16.041  1.00  0.75           C  
ATOM    454  CG  GLN A  31      12.860   4.356 -15.111  1.00  0.75           C  
ATOM    455  CD  GLN A  31      14.160   4.000 -15.765  1.00  0.75           C  
ATOM    456  OE1 GLN A  31      14.365   2.850 -16.215  1.00  0.75           O  
ATOM    457  NE2 GLN A  31      15.060   4.976 -15.831  1.00  0.75           N  
ATOM    458  H   GLN A  31      11.076   6.806 -16.144  1.00  0.75           H  
ATOM    459  HA  GLN A  31      12.623   4.886 -17.817  1.00  0.75           H  
ATOM    460 1HB  GLN A  31      10.762   4.369 -15.477  1.00  0.75           H  
ATOM    461 2HB  GLN A  31      11.647   3.141 -16.364  1.00  0.75           H  
ATOM    462 1HG  GLN A  31      12.906   5.397 -14.771  1.00  0.75           H  
ATOM    463 2HG  GLN A  31      12.735   3.687 -14.262  1.00  0.75           H  
ATOM    464 1HE2 GLN A  31      15.950   4.820 -16.257  1.00  0.75           H  
ATOM    465 2HE2 GLN A  31      14.845   5.884 -15.452  1.00  0.75           H  
ATOM    466  N   VAL A  32      10.687   3.750 -18.957  1.00  0.72           N  
ATOM    467  CA  VAL A  32       9.647   3.366 -19.890  1.00  0.72           C  
ATOM    468  C   VAL A  32       8.615   2.395 -19.325  1.00  0.72           C  
ATOM    469  O   VAL A  32       8.950   1.351 -18.764  1.00  0.72           O  
ATOM    470  CB  VAL A  32      10.269   2.785 -21.169  1.00  0.72           C  
ATOM    471  CG1 VAL A  32       9.174   2.327 -22.111  1.00  0.72           C  
ATOM    472  CG2 VAL A  32      11.132   3.857 -21.837  1.00  0.72           C  
ATOM    473  H   VAL A  32      11.548   3.223 -18.930  1.00  0.72           H  
ATOM    474  HA  VAL A  32       9.127   4.258 -20.179  1.00  0.72           H  
ATOM    475  HB  VAL A  32      10.881   1.916 -20.918  1.00  0.72           H  
ATOM    476 1HG1 VAL A  32       9.620   1.918 -23.017  1.00  0.72           H  
ATOM    477 2HG1 VAL A  32       8.570   1.565 -21.642  1.00  0.72           H  
ATOM    478 3HG1 VAL A  32       8.545   3.172 -22.364  1.00  0.72           H  
ATOM    479 1HG2 VAL A  32      11.580   3.457 -22.748  1.00  0.72           H  
ATOM    480 2HG2 VAL A  32      10.516   4.704 -22.088  1.00  0.72           H  
ATOM    481 3HG2 VAL A  32      11.919   4.169 -21.150  1.00  0.72           H  
ATOM    482  N   ILE A  33       7.359   2.761 -19.532  1.00  0.72           N  
ATOM    483  CA  ILE A  33       6.183   2.014 -19.151  1.00  0.72           C  
ATOM    484  C   ILE A  33       5.609   1.249 -20.335  1.00  0.72           C  
ATOM    485  O   ILE A  33       5.349   1.807 -21.407  1.00  0.72           O  
ATOM    486  CB  ILE A  33       5.100   2.938 -18.562  1.00  0.72           C  
ATOM    487  CG1 ILE A  33       5.497   3.438 -17.163  1.00  0.72           C  
ATOM    488  CG2 ILE A  33       3.791   2.280 -18.613  1.00  0.72           C  
ATOM    489  CD1 ILE A  33       6.099   4.806 -17.153  1.00  0.72           C  
ATOM    490  H   ILE A  33       7.218   3.661 -19.972  1.00  0.72           H  
ATOM    491  HA  ILE A  33       6.469   1.291 -18.387  1.00  0.72           H  
ATOM    492  HB  ILE A  33       5.047   3.831 -19.172  1.00  0.72           H  
ATOM    493 1HG1 ILE A  33       4.631   3.436 -16.532  1.00  0.72           H  
ATOM    494 2HG1 ILE A  33       6.224   2.747 -16.739  1.00  0.72           H  
ATOM    495 1HG2 ILE A  33       3.014   2.951 -18.249  1.00  0.72           H  
ATOM    496 2HG2 ILE A  33       3.607   2.040 -19.641  1.00  0.72           H  
ATOM    497 3HG2 ILE A  33       3.810   1.372 -18.014  1.00  0.72           H  
ATOM    498 1HD1 ILE A  33       6.358   5.085 -16.127  1.00  0.72           H  
ATOM    499 2HD1 ILE A  33       7.001   4.814 -17.765  1.00  0.72           H  
ATOM    500 3HD1 ILE A  33       5.381   5.517 -17.556  1.00  0.72           H  
ATOM    501  N   THR A  34       5.483  -0.067 -20.155  1.00  0.73           N  
ATOM    502  CA  THR A  34       5.009  -0.955 -21.207  1.00  0.73           C  
ATOM    503  C   THR A  34       3.768  -1.748 -20.796  1.00  0.73           C  
ATOM    504  O   THR A  34       3.390  -2.686 -21.490  1.00  0.73           O  
ATOM    505  CB  THR A  34       6.113  -1.957 -21.596  1.00  0.73           C  
ATOM    506  OG1 THR A  34       6.450  -2.767 -20.460  1.00  0.73           O  
ATOM    507  CG2 THR A  34       7.362  -1.210 -22.043  1.00  0.73           C  
ATOM    508  H   THR A  34       5.739  -0.465 -19.262  1.00  0.73           H  
ATOM    509  HA  THR A  34       4.753  -0.353 -22.083  1.00  0.73           H  
ATOM    510  HB  THR A  34       5.761  -2.598 -22.407  1.00  0.73           H  
ATOM    511  HG1 THR A  34       5.739  -3.400 -20.300  1.00  0.73           H  
ATOM    512 1HG2 THR A  34       8.139  -1.925 -22.311  1.00  0.73           H  
ATOM    513 2HG2 THR A  34       7.127  -0.589 -22.906  1.00  0.73           H  
ATOM    514 3HG2 THR A  34       7.716  -0.585 -21.227  1.00  0.73           H  
ATOM    515  N   THR A  35       3.205  -1.445 -19.628  1.00  0.76           N  
ATOM    516  CA  THR A  35       2.084  -2.228 -19.107  1.00  0.76           C  
ATOM    517  C   THR A  35       1.235  -1.539 -18.054  1.00  0.76           C  
ATOM    518  O   THR A  35       1.710  -0.667 -17.322  1.00  0.76           O  
ATOM    519  CB  THR A  35       2.611  -3.522 -18.474  1.00  0.76           C  
ATOM    520  OG1 THR A  35       1.514  -4.357 -18.060  1.00  0.76           O  
ATOM    521  CG2 THR A  35       3.474  -3.163 -17.256  1.00  0.76           C  
ATOM    522  H   THR A  35       3.549  -0.648 -19.112  1.00  0.76           H  
ATOM    523  HA  THR A  35       1.431  -2.486 -19.945  1.00  0.76           H  
ATOM    524  HB  THR A  35       3.210  -4.067 -19.202  1.00  0.76           H  
ATOM    525  HG1 THR A  35       1.077  -3.972 -17.261  1.00  0.76           H  
ATOM    526 1HG2 THR A  35       3.850  -4.068 -16.810  1.00  0.76           H  
ATOM    527 2HG2 THR A  35       4.308  -2.539 -17.571  1.00  0.76           H  
ATOM    528 3HG2 THR A  35       2.865  -2.622 -16.527  1.00  0.76           H  
ATOM    529  N   CYS A  36      -0.003  -1.998 -17.920  1.00  0.78           N  
ATOM    530  CA  CYS A  36      -0.842  -1.646 -16.794  1.00  0.78           C  
ATOM    531  C   CYS A  36      -0.437  -2.529 -15.636  1.00  0.78           C  
ATOM    532  O   CYS A  36       0.130  -3.595 -15.868  1.00  0.78           O  
ATOM    533  CB  CYS A  36      -2.332  -1.861 -17.061  1.00  0.78           C  
ATOM    534  SG  CYS A  36      -3.060  -0.819 -18.364  1.00  0.78           S  
ATOM    535  H   CYS A  36      -0.350  -2.675 -18.597  1.00  0.78           H  
ATOM    536  HA  CYS A  36      -0.645  -0.612 -16.517  1.00  0.78           H  
ATOM    537 1HB  CYS A  36      -2.514  -2.903 -17.314  1.00  0.78           H  
ATOM    538 2HB  CYS A  36      -2.882  -1.668 -16.144  1.00  0.78           H  
ATOM    539  N   THR A  37      -0.705  -2.116 -14.418  1.00  0.79           N  
ATOM    540  CA  THR A  37      -0.352  -2.971 -13.313  1.00  0.79           C  
ATOM    541  C   THR A  37      -1.582  -3.514 -12.601  1.00  0.79           C  
ATOM    542  O   THR A  37      -1.543  -4.619 -12.059  1.00  0.79           O  
ATOM    543  CB  THR A  37       0.558  -2.192 -12.377  1.00  0.79           C  
ATOM    544  OG1 THR A  37      -0.144  -1.059 -11.861  1.00  0.79           O  
ATOM    545  CG2 THR A  37       1.754  -1.705 -13.211  1.00  0.79           C  
ATOM    546  H   THR A  37      -1.154  -1.228 -14.244  1.00  0.79           H  
ATOM    547  HA  THR A  37       0.199  -3.814 -13.693  1.00  0.79           H  
ATOM    548  HB  THR A  37       0.890  -2.814 -11.560  1.00  0.79           H  
ATOM    549  HG1 THR A  37      -0.720  -0.673 -12.552  1.00  0.79           H  
ATOM    550 1HG2 THR A  37       2.419  -1.122 -12.610  1.00  0.79           H  
ATOM    551 2HG2 THR A  37       2.289  -2.566 -13.620  1.00  0.79           H  
ATOM    552 3HG2 THR A  37       1.397  -1.094 -14.024  1.00  0.79           H  
ATOM    553  N   THR A  38      -2.703  -2.794 -12.659  1.00  0.78           N  
ATOM    554  CA  THR A  38      -3.888  -3.359 -12.045  1.00  0.78           C  
ATOM    555  C   THR A  38      -4.225  -4.622 -12.867  1.00  0.78           C  
ATOM    556  O   THR A  38      -4.405  -4.506 -14.091  1.00  0.78           O  
ATOM    557  CB  THR A  38      -5.059  -2.362 -12.034  1.00  0.78           C  
ATOM    558  OG1 THR A  38      -4.698  -1.199 -11.289  1.00  0.78           O  
ATOM    559  CG2 THR A  38      -6.308  -2.992 -11.440  1.00  0.78           C  
ATOM    560  H   THR A  38      -2.706  -1.867 -13.081  1.00  0.78           H  
ATOM    561  HA  THR A  38      -3.652  -3.582 -11.018  1.00  0.78           H  
ATOM    562  HB  THR A  38      -5.252  -2.060 -13.033  1.00  0.78           H  
ATOM    563  HG1 THR A  38      -3.968  -0.748 -11.737  1.00  0.78           H  
ATOM    564 1HG2 THR A  38      -7.118  -2.263 -11.458  1.00  0.78           H  
ATOM    565 2HG2 THR A  38      -6.592  -3.863 -12.024  1.00  0.78           H  
ATOM    566 3HG2 THR A  38      -6.116  -3.288 -10.411  1.00  0.78           H  
ATOM    567  N   PRO A  39      -4.394  -5.812 -12.238  1.00  0.76           N  
ATOM    568  CA  PRO A  39      -4.607  -7.109 -12.875  1.00  0.76           C  
ATOM    569  C   PRO A  39      -5.664  -7.159 -13.969  1.00  0.76           C  
ATOM    570  O   PRO A  39      -5.530  -7.964 -14.891  1.00  0.76           O  
ATOM    571  CB  PRO A  39      -5.019  -7.985 -11.686  1.00  0.76           C  
ATOM    572  CG  PRO A  39      -4.282  -7.389 -10.519  1.00  0.76           C  
ATOM    573  CD  PRO A  39      -4.308  -5.904 -10.753  1.00  0.76           C  
ATOM    574  HA  PRO A  39      -3.644  -7.451 -13.273  1.00  0.76           H  
ATOM    575 1HB  PRO A  39      -6.107  -7.962 -11.565  1.00  0.76           H  
ATOM    576 2HB  PRO A  39      -4.741  -9.034 -11.885  1.00  0.76           H  
ATOM    577 1HG  PRO A  39      -4.758  -7.685  -9.571  1.00  0.76           H  
ATOM    578 2HG  PRO A  39      -3.253  -7.783 -10.488  1.00  0.76           H  
ATOM    579 1HD  PRO A  39      -5.171  -5.440 -10.270  1.00  0.76           H  
ATOM    580 2HD  PRO A  39      -3.342  -5.531 -10.378  1.00  0.76           H  
ATOM    581  N   ASN A  40      -6.700  -6.327 -13.900  1.00  0.72           N  
ATOM    582  CA  ASN A  40      -7.716  -6.390 -14.937  1.00  0.72           C  
ATOM    583  C   ASN A  40      -7.993  -5.048 -15.590  1.00  0.72           C  
ATOM    584  O   ASN A  40      -9.156  -4.678 -15.790  1.00  0.72           O  
ATOM    585  CB  ASN A  40      -9.008  -6.960 -14.377  1.00  0.72           C  
ATOM    586  CG  ASN A  40      -8.884  -8.396 -13.936  1.00  0.72           C  
ATOM    587  OD1 ASN A  40      -8.921  -9.319 -14.758  1.00  0.72           O  
ATOM    588  ND2 ASN A  40      -8.737  -8.605 -12.648  1.00  0.72           N  
ATOM    589  H   ASN A  40      -6.786  -5.662 -13.148  1.00  0.72           H  
ATOM    590  HA  ASN A  40      -7.365  -7.051 -15.725  1.00  0.72           H  
ATOM    591 1HB  ASN A  40      -9.324  -6.358 -13.528  1.00  0.72           H  
ATOM    592 2HB  ASN A  40      -9.793  -6.895 -15.133  1.00  0.72           H  
ATOM    593 1HD2 ASN A  40      -8.652  -9.540 -12.302  1.00  0.72           H  
ATOM    594 2HD2 ASN A  40      -8.713  -7.833 -12.015  1.00  0.72           H  
ATOM    595  N   THR A  41      -6.922  -4.364 -15.991  1.00  0.68           N  
ATOM    596  CA  THR A  41      -7.062  -3.101 -16.708  1.00  0.68           C  
ATOM    597  C   THR A  41      -6.312  -3.009 -18.023  1.00  0.68           C  
ATOM    598  O   THR A  41      -5.255  -3.615 -18.218  1.00  0.68           O  
ATOM    599  CB  THR A  41      -6.594  -1.930 -15.842  1.00  0.68           C  
ATOM    600  OG1 THR A  41      -5.224  -2.154 -15.441  1.00  0.68           O  
ATOM    601  CG2 THR A  41      -7.480  -1.728 -14.656  1.00  0.68           C  
ATOM    602  H   THR A  41      -5.991  -4.703 -15.730  1.00  0.68           H  
ATOM    603  HA  THR A  41      -8.118  -2.954 -16.935  1.00  0.68           H  
ATOM    604  HB  THR A  41      -6.626  -1.026 -16.443  1.00  0.68           H  
ATOM    605  HG1 THR A  41      -5.107  -3.075 -15.102  1.00  0.68           H  
ATOM    606 1HG2 THR A  41      -7.123  -0.871 -14.083  1.00  0.68           H  
ATOM    607 2HG2 THR A  41      -8.486  -1.538 -15.003  1.00  0.68           H  
ATOM    608 3HG2 THR A  41      -7.475  -2.614 -14.038  1.00  0.68           H  
ATOM    609  N   VAL A  42      -6.883  -2.193 -18.897  1.00  0.64           N  
ATOM    610  CA  VAL A  42      -6.331  -1.808 -20.182  1.00  0.64           C  
ATOM    611  C   VAL A  42      -6.384  -0.311 -20.328  1.00  0.64           C  
ATOM    612  O   VAL A  42      -7.422   0.296 -20.060  1.00  0.64           O  
ATOM    613  CB  VAL A  42      -7.125  -2.430 -21.344  1.00  0.64           C  
ATOM    614  CG1 VAL A  42      -6.603  -1.964 -22.698  1.00  0.64           C  
ATOM    615  CG2 VAL A  42      -7.011  -3.892 -21.267  1.00  0.64           C  
ATOM    616  H   VAL A  42      -7.774  -1.781 -18.625  1.00  0.64           H  
ATOM    617  HA  VAL A  42      -5.302  -2.143 -20.225  1.00  0.64           H  
ATOM    618  HB  VAL A  42      -8.148  -2.122 -21.264  1.00  0.64           H  
ATOM    619 1HG1 VAL A  42      -7.194  -2.421 -23.497  1.00  0.64           H  
ATOM    620 2HG1 VAL A  42      -6.682  -0.884 -22.782  1.00  0.64           H  
ATOM    621 3HG1 VAL A  42      -5.562  -2.262 -22.797  1.00  0.64           H  
ATOM    622 1HG2 VAL A  42      -7.577  -4.346 -22.075  1.00  0.64           H  
ATOM    623 2HG2 VAL A  42      -5.956  -4.177 -21.351  1.00  0.64           H  
ATOM    624 3HG2 VAL A  42      -7.396  -4.222 -20.325  1.00  0.64           H  
ATOM    625  N   ALA A  43      -5.298   0.293 -20.747  1.00  0.61           N  
ATOM    626  CA  ALA A  43      -5.375   1.711 -20.990  1.00  0.61           C  
ATOM    627  C   ALA A  43      -5.578   1.899 -22.469  1.00  0.61           C  
ATOM    628  O   ALA A  43      -4.921   1.233 -23.270  1.00  0.61           O  
ATOM    629  CB  ALA A  43      -4.131   2.453 -20.535  1.00  0.61           C  
ATOM    630  H   ALA A  43      -4.462  -0.260 -20.935  1.00  0.61           H  
ATOM    631  HA  ALA A  43      -6.235   2.103 -20.464  1.00  0.61           H  
ATOM    632 1HB  ALA A  43      -4.253   3.515 -20.752  1.00  0.61           H  
ATOM    633 2HB  ALA A  43      -3.973   2.330 -19.482  1.00  0.61           H  
ATOM    634 3HB  ALA A  43      -3.292   2.078 -21.075  1.00  0.61           H  
ATOM    635  N   LEU A  44      -6.453   2.806 -22.849  1.00  0.59           N  
ATOM    636  CA  LEU A  44      -6.552   3.106 -24.277  1.00  0.59           C  
ATOM    637  C   LEU A  44      -5.971   4.485 -24.515  1.00  0.59           C  
ATOM    638  O   LEU A  44      -6.475   5.477 -23.976  1.00  0.59           O  
ATOM    639  CB  LEU A  44      -7.982   3.020 -24.855  1.00  0.59           C  
ATOM    640  CG  LEU A  44      -8.739   1.657 -24.816  1.00  0.59           C  
ATOM    641  CD1 LEU A  44     -10.108   1.843 -25.480  1.00  0.59           C  
ATOM    642  CD2 LEU A  44      -7.959   0.606 -25.508  1.00  0.59           C  
ATOM    643  H   LEU A  44      -6.986   3.303 -22.129  1.00  0.59           H  
ATOM    644  HA  LEU A  44      -5.940   2.400 -24.837  1.00  0.59           H  
ATOM    645 1HB  LEU A  44      -8.603   3.742 -24.321  1.00  0.59           H  
ATOM    646 2HB  LEU A  44      -7.928   3.313 -25.896  1.00  0.59           H  
ATOM    647  HG  LEU A  44      -8.882   1.348 -23.809  1.00  0.59           H  
ATOM    648 1HD1 LEU A  44     -10.663   0.901 -25.453  1.00  0.59           H  
ATOM    649 2HD1 LEU A  44     -10.666   2.609 -24.958  1.00  0.59           H  
ATOM    650 3HD1 LEU A  44      -9.968   2.145 -26.513  1.00  0.59           H  
ATOM    651 1HD2 LEU A  44      -8.505  -0.336 -25.472  1.00  0.59           H  
ATOM    652 2HD2 LEU A  44      -7.794   0.893 -26.541  1.00  0.59           H  
ATOM    653 3HD2 LEU A  44      -7.016   0.492 -25.000  1.00  0.59           H  
ATOM    654  N   THR A  45      -4.904   4.541 -25.302  1.00  0.59           N  
ATOM    655  CA  THR A  45      -4.242   5.790 -25.576  1.00  0.59           C  
ATOM    656  C   THR A  45      -4.531   6.302 -26.968  1.00  0.59           C  
ATOM    657  O   THR A  45      -4.485   5.549 -27.946  1.00  0.59           O  
ATOM    658  CB  THR A  45      -2.729   5.700 -25.400  1.00  0.59           C  
ATOM    659  OG1 THR A  45      -2.414   5.347 -24.050  1.00  0.59           O  
ATOM    660  CG2 THR A  45      -2.154   7.019 -25.706  1.00  0.59           C  
ATOM    661  H   THR A  45      -4.501   3.694 -25.695  1.00  0.59           H  
ATOM    662  HA  THR A  45      -4.605   6.501 -24.865  1.00  0.59           H  
ATOM    663  HB  THR A  45      -2.306   4.965 -26.073  1.00  0.59           H  
ATOM    664  HG1 THR A  45      -2.775   4.476 -23.868  1.00  0.59           H  
ATOM    665 1HG2 THR A  45      -1.117   6.982 -25.578  1.00  0.59           H  
ATOM    666 2HG2 THR A  45      -2.353   7.308 -26.734  1.00  0.59           H  
ATOM    667 3HG2 THR A  45      -2.582   7.763 -25.030  1.00  0.59           H  
ATOM    668  N   PHE A  46      -4.861   7.584 -27.037  1.00  0.60           N  
ATOM    669  CA  PHE A  46      -5.155   8.228 -28.292  1.00  0.60           C  
ATOM    670  C   PHE A  46      -4.171   9.383 -28.556  1.00  0.60           C  
ATOM    671  O   PHE A  46      -4.156  10.399 -27.853  1.00  0.60           O  
ATOM    672  CB  PHE A  46      -6.608   8.648 -28.274  1.00  0.60           C  
ATOM    673  CG  PHE A  46      -7.524   7.471 -28.104  1.00  0.60           C  
ATOM    674  CD1 PHE A  46      -7.844   7.005 -26.832  1.00  0.60           C  
ATOM    675  CD2 PHE A  46      -8.056   6.815 -29.212  1.00  0.60           C  
ATOM    676  CE1 PHE A  46      -8.691   5.923 -26.673  1.00  0.60           C  
ATOM    677  CE2 PHE A  46      -8.894   5.734 -29.054  1.00  0.60           C  
ATOM    678  CZ  PHE A  46      -9.217   5.285 -27.777  1.00  0.60           C  
ATOM    679  H   PHE A  46      -4.883   8.115 -26.169  1.00  0.60           H  
ATOM    680  HA  PHE A  46      -5.043   7.501 -29.079  1.00  0.60           H  
ATOM    681 1HB  PHE A  46      -6.791   9.341 -27.464  1.00  0.60           H  
ATOM    682 2HB  PHE A  46      -6.862   9.115 -29.184  1.00  0.60           H  
ATOM    683  HD1 PHE A  46      -7.427   7.512 -25.956  1.00  0.60           H  
ATOM    684  HD2 PHE A  46      -7.801   7.177 -30.212  1.00  0.60           H  
ATOM    685  HE1 PHE A  46      -8.942   5.585 -25.672  1.00  0.60           H  
ATOM    686  HE2 PHE A  46      -9.302   5.239 -29.934  1.00  0.60           H  
ATOM    687  HZ  PHE A  46      -9.881   4.434 -27.647  1.00  0.60           H  
ATOM    688  N   ASP A  47      -3.321   9.189 -29.563  1.00  0.61           N  
ATOM    689  CA  ASP A  47      -2.254  10.142 -29.881  1.00  0.61           C  
ATOM    690  C   ASP A  47      -2.526  11.220 -30.909  1.00  0.61           C  
ATOM    691  O   ASP A  47      -3.491  11.174 -31.684  1.00  0.61           O  
ATOM    692  CB  ASP A  47      -0.955   9.449 -30.253  1.00  0.61           C  
ATOM    693  CG  ASP A  47      -0.324   8.865 -29.050  1.00  0.61           C  
ATOM    694  OD1 ASP A  47      -0.768   9.164 -27.964  1.00  0.61           O  
ATOM    695  OD2 ASP A  47       0.636   8.153 -29.195  1.00  0.61           O  
ATOM    696  H   ASP A  47      -3.420   8.331 -30.109  1.00  0.61           H  
ATOM    697  HA  ASP A  47      -2.029  10.669 -28.953  1.00  0.61           H  
ATOM    698 1HB  ASP A  47      -1.163   8.655 -30.982  1.00  0.61           H  
ATOM    699 2HB  ASP A  47      -0.261  10.144 -30.729  1.00  0.61           H  
ATOM    700  N   ASP A  48      -1.595  12.183 -30.898  1.00  0.62           N  
ATOM    701  CA  ASP A  48      -1.491  13.334 -31.788  1.00  0.62           C  
ATOM    702  C   ASP A  48      -2.706  14.235 -31.717  1.00  0.62           C  
ATOM    703  O   ASP A  48      -3.079  14.854 -32.714  1.00  0.62           O  
ATOM    704  CB  ASP A  48      -1.353  12.857 -33.238  1.00  0.62           C  
ATOM    705  CG  ASP A  48      -0.171  11.951 -33.464  1.00  0.62           C  
ATOM    706  OD1 ASP A  48       0.668  11.884 -32.606  1.00  0.62           O  
ATOM    707  OD2 ASP A  48      -0.097  11.348 -34.502  1.00  0.62           O  
ATOM    708  H   ASP A  48      -0.887  12.109 -30.177  1.00  0.62           H  
ATOM    709  HA  ASP A  48      -0.610  13.913 -31.503  1.00  0.62           H  
ATOM    710 1HB  ASP A  48      -2.245  12.324 -33.537  1.00  0.62           H  
ATOM    711 2HB  ASP A  48      -1.259  13.726 -33.892  1.00  0.62           H  
ATOM    712  N   GLY A  49      -3.290  14.348 -30.533  1.00  0.63           N  
ATOM    713  CA  GLY A  49      -4.459  15.188 -30.393  1.00  0.63           C  
ATOM    714  C   GLY A  49      -4.062  16.534 -29.829  1.00  0.63           C  
ATOM    715  O   GLY A  49      -2.872  16.812 -29.673  1.00  0.63           O  
ATOM    716  H   GLY A  49      -2.904  13.857 -29.721  1.00  0.63           H  
ATOM    717 1HA  GLY A  49      -4.945  15.299 -31.361  1.00  0.63           H  
ATOM    718 2HA  GLY A  49      -5.167  14.697 -29.727  1.00  0.63           H  
ATOM    719  N   PRO A  50      -5.053  17.372 -29.516  1.00  0.64           N  
ATOM    720  CA  PRO A  50      -6.486  17.250 -29.743  1.00  0.64           C  
ATOM    721  C   PRO A  50      -6.801  17.407 -31.224  1.00  0.64           C  
ATOM    722  O   PRO A  50      -6.077  18.086 -31.941  1.00  0.64           O  
ATOM    723  CB  PRO A  50      -7.021  18.449 -28.970  1.00  0.64           C  
ATOM    724  CG  PRO A  50      -5.880  19.410 -28.968  1.00  0.64           C  
ATOM    725  CD  PRO A  50      -4.686  18.555 -28.815  1.00  0.64           C  
ATOM    726  HA  PRO A  50      -6.873  16.305 -29.343  1.00  0.64           H  
ATOM    727 1HB  PRO A  50      -7.895  18.850 -29.479  1.00  0.64           H  
ATOM    728 2HB  PRO A  50      -7.334  18.141 -27.961  1.00  0.64           H  
ATOM    729 1HG  PRO A  50      -5.851  19.939 -29.921  1.00  0.64           H  
ATOM    730 2HG  PRO A  50      -5.997  20.180 -28.204  1.00  0.64           H  
ATOM    731 1HD  PRO A  50      -3.808  19.009 -29.255  1.00  0.64           H  
ATOM    732 2HD  PRO A  50      -4.540  18.307 -27.769  1.00  0.64           H  
ATOM    733  N   SER A  51      -7.896  16.825 -31.681  1.00  0.64           N  
ATOM    734  CA  SER A  51      -8.260  17.012 -33.079  1.00  0.64           C  
ATOM    735  C   SER A  51      -9.765  16.956 -33.325  1.00  0.64           C  
ATOM    736  O   SER A  51     -10.565  16.825 -32.402  1.00  0.64           O  
ATOM    737  CB  SER A  51      -7.533  16.003 -33.951  1.00  0.64           C  
ATOM    738  OG  SER A  51      -7.666  16.346 -35.310  1.00  0.64           O  
ATOM    739  H   SER A  51      -8.460  16.227 -31.083  1.00  0.64           H  
ATOM    740  HA  SER A  51      -7.922  18.005 -33.379  1.00  0.64           H  
ATOM    741 1HB  SER A  51      -6.477  15.988 -33.677  1.00  0.64           H  
ATOM    742 2HB  SER A  51      -7.933  15.000 -33.777  1.00  0.64           H  
ATOM    743  HG  SER A  51      -7.061  15.766 -35.785  1.00  0.64           H  
ATOM    744  N   SER A  52     -10.143  17.026 -34.597  1.00  0.63           N  
ATOM    745  CA  SER A  52     -11.542  17.107 -35.029  1.00  0.63           C  
ATOM    746  C   SER A  52     -12.414  15.909 -34.637  1.00  0.63           C  
ATOM    747  O   SER A  52     -13.640  16.006 -34.644  1.00  0.63           O  
ATOM    748  CB  SER A  52     -11.599  17.306 -36.534  1.00  0.63           C  
ATOM    749  OG  SER A  52     -11.109  16.189 -37.210  1.00  0.63           O  
ATOM    750  H   SER A  52      -9.395  17.047 -35.278  1.00  0.63           H  
ATOM    751  HA  SER A  52     -11.973  17.993 -34.560  1.00  0.63           H  
ATOM    752 1HB  SER A  52     -12.629  17.494 -36.837  1.00  0.63           H  
ATOM    753 2HB  SER A  52     -11.014  18.182 -36.807  1.00  0.63           H  
ATOM    754  HG  SER A  52     -11.659  15.447 -36.934  1.00  0.63           H  
ATOM    755  N   TYR A  53     -11.792  14.789 -34.290  1.00  0.63           N  
ATOM    756  CA  TYR A  53     -12.533  13.599 -33.908  1.00  0.63           C  
ATOM    757  C   TYR A  53     -12.467  13.356 -32.406  1.00  0.63           C  
ATOM    758  O   TYR A  53     -13.156  12.472 -31.888  1.00  0.63           O  
ATOM    759  CB  TYR A  53     -11.972  12.406 -34.659  1.00  0.63           C  
ATOM    760  CG  TYR A  53     -12.091  12.616 -36.116  1.00  0.63           C  
ATOM    761  CD1 TYR A  53     -10.961  12.754 -36.896  1.00  0.63           C  
ATOM    762  CD2 TYR A  53     -13.339  12.702 -36.678  1.00  0.63           C  
ATOM    763  CE1 TYR A  53     -11.092  12.972 -38.249  1.00  0.63           C  
ATOM    764  CE2 TYR A  53     -13.482  12.912 -38.016  1.00  0.63           C  
ATOM    765  CZ  TYR A  53     -12.369  13.053 -38.811  1.00  0.63           C  
ATOM    766  OH  TYR A  53     -12.525  13.230 -40.176  1.00  0.63           O  
ATOM    767  H   TYR A  53     -10.782  14.767 -34.298  1.00  0.63           H  
ATOM    768  HA  TYR A  53     -13.578  13.730 -34.182  1.00  0.63           H  
ATOM    769 1HB  TYR A  53     -10.919  12.253 -34.404  1.00  0.63           H  
ATOM    770 2HB  TYR A  53     -12.525  11.503 -34.392  1.00  0.63           H  
ATOM    771  HD1 TYR A  53      -9.971  12.689 -36.442  1.00  0.63           H  
ATOM    772  HD2 TYR A  53     -14.212  12.596 -36.059  1.00  0.63           H  
ATOM    773  HE1 TYR A  53     -10.204  13.071 -38.870  1.00  0.63           H  
ATOM    774  HE2 TYR A  53     -14.479  12.962 -38.458  1.00  0.63           H  
ATOM    775  HH  TYR A  53     -13.295  12.688 -40.494  1.00  0.63           H  
ATOM    776  N   THR A  54     -11.705  14.186 -31.689  1.00  0.62           N  
ATOM    777  CA  THR A  54     -11.544  13.940 -30.268  1.00  0.62           C  
ATOM    778  C   THR A  54     -12.888  14.009 -29.539  1.00  0.62           C  
ATOM    779  O   THR A  54     -13.157  13.131 -28.724  1.00  0.62           O  
ATOM    780  CB  THR A  54     -10.520  14.875 -29.575  1.00  0.62           C  
ATOM    781  OG1 THR A  54      -9.216  14.702 -30.134  1.00  0.62           O  
ATOM    782  CG2 THR A  54     -10.474  14.510 -28.114  1.00  0.62           C  
ATOM    783  H   THR A  54     -11.225  14.970 -32.122  1.00  0.62           H  
ATOM    784  HA  THR A  54     -11.157  12.929 -30.151  1.00  0.62           H  
ATOM    785  HB  THR A  54     -10.795  15.883 -29.671  1.00  0.62           H  
ATOM    786  HG1 THR A  54      -9.015  13.735 -30.162  1.00  0.62           H  
ATOM    787 1HG2 THR A  54      -9.758  15.124 -27.601  1.00  0.62           H  
ATOM    788 2HG2 THR A  54     -11.452  14.657 -27.700  1.00  0.62           H  
ATOM    789 3HG2 THR A  54     -10.184  13.470 -28.020  1.00  0.62           H  
ATOM    790  N   PRO A  55     -13.774  15.005 -29.777  1.00  0.61           N  
ATOM    791  CA  PRO A  55     -15.078  15.086 -29.161  1.00  0.61           C  
ATOM    792  C   PRO A  55     -15.947  13.859 -29.430  1.00  0.61           C  
ATOM    793  O   PRO A  55     -16.843  13.541 -28.656  1.00  0.61           O  
ATOM    794  CB  PRO A  55     -15.676  16.352 -29.789  1.00  0.61           C  
ATOM    795  CG  PRO A  55     -14.486  17.162 -30.236  1.00  0.61           C  
ATOM    796  CD  PRO A  55     -13.500  16.137 -30.708  1.00  0.61           C  
ATOM    797  HA  PRO A  55     -14.947  15.229 -28.075  1.00  0.61           H  
ATOM    798 1HB  PRO A  55     -16.327  16.066 -30.633  1.00  0.61           H  
ATOM    799 2HB  PRO A  55     -16.308  16.872 -29.067  1.00  0.61           H  
ATOM    800 1HG  PRO A  55     -14.771  17.875 -31.029  1.00  0.61           H  
ATOM    801 2HG  PRO A  55     -14.092  17.764 -29.401  1.00  0.61           H  
ATOM    802 1HD  PRO A  55     -13.734  15.866 -31.745  1.00  0.61           H  
ATOM    803 2HD  PRO A  55     -12.521  16.546 -30.620  1.00  0.61           H  
ATOM    804  N   GLN A  56     -15.678  13.123 -30.530  1.00  0.61           N  
ATOM    805  CA  GLN A  56     -16.478  11.952 -30.833  1.00  0.61           C  
ATOM    806  C   GLN A  56     -16.006  10.859 -29.901  1.00  0.61           C  
ATOM    807  O   GLN A  56     -16.802  10.114 -29.324  1.00  0.61           O  
ATOM    808  CB  GLN A  56     -16.315  11.521 -32.294  1.00  0.61           C  
ATOM    809  CG  GLN A  56     -16.847  12.486 -33.318  1.00  0.61           C  
ATOM    810  CD  GLN A  56     -16.613  11.967 -34.722  1.00  0.61           C  
ATOM    811  OE1 GLN A  56     -15.774  11.085 -34.923  1.00  0.61           O  
ATOM    812  NE2 GLN A  56     -17.341  12.503 -35.695  1.00  0.61           N  
ATOM    813  H   GLN A  56     -14.905  13.339 -31.148  1.00  0.61           H  
ATOM    814  HA  GLN A  56     -17.529  12.164 -30.625  1.00  0.61           H  
ATOM    815 1HB  GLN A  56     -15.271  11.408 -32.517  1.00  0.61           H  
ATOM    816 2HB  GLN A  56     -16.789  10.550 -32.449  1.00  0.61           H  
ATOM    817 1HG  GLN A  56     -17.918  12.621 -33.168  1.00  0.61           H  
ATOM    818 2HG  GLN A  56     -16.323  13.440 -33.211  1.00  0.61           H  
ATOM    819 1HE2 GLN A  56     -17.223  12.194 -36.642  1.00  0.61           H  
ATOM    820 2HE2 GLN A  56     -18.006  13.220 -35.482  1.00  0.61           H  
ATOM    821  N   LEU A  57     -14.690  10.800 -29.719  1.00  0.61           N  
ATOM    822  CA  LEU A  57     -14.122   9.812 -28.835  1.00  0.61           C  
ATOM    823  C   LEU A  57     -14.560  10.072 -27.426  1.00  0.61           C  
ATOM    824  O   LEU A  57     -14.894   9.147 -26.698  1.00  0.61           O  
ATOM    825  CB  LEU A  57     -12.614   9.784 -28.863  1.00  0.61           C  
ATOM    826  CG  LEU A  57     -12.084   8.773 -27.941  1.00  0.61           C  
ATOM    827  CD1 LEU A  57     -12.606   7.404 -28.312  1.00  0.61           C  
ATOM    828  CD2 LEU A  57     -10.678   8.784 -28.005  1.00  0.61           C  
ATOM    829  H   LEU A  57     -14.080  11.446 -30.229  1.00  0.61           H  
ATOM    830  HA  LEU A  57     -14.489   8.830 -29.134  1.00  0.61           H  
ATOM    831 1HB  LEU A  57     -12.252   9.576 -29.852  1.00  0.61           H  
ATOM    832 2HB  LEU A  57     -12.224  10.760 -28.565  1.00  0.61           H  
ATOM    833  HG  LEU A  57     -12.412   9.013 -26.938  1.00  0.61           H  
ATOM    834 1HD1 LEU A  57     -12.213   6.666 -27.611  1.00  0.61           H  
ATOM    835 2HD1 LEU A  57     -13.687   7.400 -28.266  1.00  0.61           H  
ATOM    836 3HD1 LEU A  57     -12.280   7.162 -29.323  1.00  0.61           H  
ATOM    837 1HD2 LEU A  57     -10.316   8.060 -27.320  1.00  0.61           H  
ATOM    838 2HD2 LEU A  57     -10.360   8.543 -29.022  1.00  0.61           H  
ATOM    839 3HD2 LEU A  57     -10.319   9.744 -27.747  1.00  0.61           H  
ATOM    840  N   LEU A  58     -14.536  11.331 -27.023  1.00  0.61           N  
ATOM    841  CA  LEU A  58     -14.920  11.667 -25.674  1.00  0.61           C  
ATOM    842  C   LEU A  58     -16.383  11.251 -25.451  1.00  0.61           C  
ATOM    843  O   LEU A  58     -16.714  10.677 -24.404  1.00  0.61           O  
ATOM    844  CB  LEU A  58     -14.665  13.161 -25.446  1.00  0.61           C  
ATOM    845  CG  LEU A  58     -13.153  13.545 -25.419  1.00  0.61           C  
ATOM    846  CD1 LEU A  58     -12.985  15.052 -25.394  1.00  0.61           C  
ATOM    847  CD2 LEU A  58     -12.531  12.938 -24.214  1.00  0.61           C  
ATOM    848  H   LEU A  58     -14.230  12.058 -27.667  1.00  0.61           H  
ATOM    849  HA  LEU A  58     -14.291  11.108 -24.985  1.00  0.61           H  
ATOM    850 1HB  LEU A  58     -15.144  13.723 -26.243  1.00  0.61           H  
ATOM    851 2HB  LEU A  58     -15.113  13.454 -24.493  1.00  0.61           H  
ATOM    852  HG  LEU A  58     -12.665  13.156 -26.309  1.00  0.61           H  
ATOM    853 1HD1 LEU A  58     -11.935  15.296 -25.373  1.00  0.61           H  
ATOM    854 2HD1 LEU A  58     -13.439  15.488 -26.280  1.00  0.61           H  
ATOM    855 3HD1 LEU A  58     -13.460  15.438 -24.512  1.00  0.61           H  
ATOM    856 1HD2 LEU A  58     -11.484  13.179 -24.177  1.00  0.61           H  
ATOM    857 2HD2 LEU A  58     -13.032  13.337 -23.328  1.00  0.61           H  
ATOM    858 3HD2 LEU A  58     -12.649  11.867 -24.246  1.00  0.61           H  
ATOM    859  N   ASP A  59     -17.270  11.459 -26.443  1.00  0.62           N  
ATOM    860  CA  ASP A  59     -18.616  10.919 -26.270  1.00  0.62           C  
ATOM    861  C   ASP A  59     -18.603   9.397 -26.111  1.00  0.62           C  
ATOM    862  O   ASP A  59     -19.284   8.876 -25.227  1.00  0.62           O  
ATOM    863  CB  ASP A  59     -19.541  11.299 -27.435  1.00  0.62           C  
ATOM    864  CG  ASP A  59     -19.968  12.786 -27.442  1.00  0.62           C  
ATOM    865  OD1 ASP A  59     -19.763  13.458 -26.442  1.00  0.62           O  
ATOM    866  OD2 ASP A  59     -20.523  13.222 -28.429  1.00  0.62           O  
ATOM    867  H   ASP A  59     -17.018  11.966 -27.295  1.00  0.62           H  
ATOM    868  HA  ASP A  59     -19.034  11.345 -25.359  1.00  0.62           H  
ATOM    869 1HB  ASP A  59     -19.036  11.081 -28.377  1.00  0.62           H  
ATOM    870 2HB  ASP A  59     -20.439  10.674 -27.399  1.00  0.62           H  
ATOM    871  N   LEU A  60     -17.784   8.680 -26.886  1.00  0.63           N  
ATOM    872  CA  LEU A  60     -17.758   7.223 -26.741  1.00  0.63           C  
ATOM    873  C   LEU A  60     -17.240   6.794 -25.386  1.00  0.63           C  
ATOM    874  O   LEU A  60     -17.746   5.862 -24.766  1.00  0.63           O  
ATOM    875  CB  LEU A  60     -16.863   6.579 -27.791  1.00  0.63           C  
ATOM    876  CG  LEU A  60     -17.354   6.650 -29.183  1.00  0.63           C  
ATOM    877  CD1 LEU A  60     -16.284   6.100 -30.106  1.00  0.63           C  
ATOM    878  CD2 LEU A  60     -18.651   5.871 -29.262  1.00  0.63           C  
ATOM    879  H   LEU A  60     -17.221   9.143 -27.604  1.00  0.63           H  
ATOM    880  HA  LEU A  60     -18.775   6.850 -26.862  1.00  0.63           H  
ATOM    881 1HB  LEU A  60     -15.898   7.059 -27.754  1.00  0.63           H  
ATOM    882 2HB  LEU A  60     -16.732   5.530 -27.539  1.00  0.63           H  
ATOM    883  HG  LEU A  60     -17.537   7.685 -29.469  1.00  0.63           H  
ATOM    884 1HD1 LEU A  60     -16.645   6.149 -31.132  1.00  0.63           H  
ATOM    885 2HD1 LEU A  60     -15.376   6.692 -30.018  1.00  0.63           H  
ATOM    886 3HD1 LEU A  60     -16.063   5.072 -29.842  1.00  0.63           H  
ATOM    887 1HD2 LEU A  60     -19.034   5.900 -30.280  1.00  0.63           H  
ATOM    888 2HD2 LEU A  60     -18.473   4.855 -28.965  1.00  0.63           H  
ATOM    889 3HD2 LEU A  60     -19.387   6.315 -28.585  1.00  0.63           H  
ATOM    890  N   LEU A  61     -16.240   7.489 -24.892  1.00  0.63           N  
ATOM    891  CA  LEU A  61     -15.692   7.104 -23.617  1.00  0.63           C  
ATOM    892  C   LEU A  61     -16.782   7.307 -22.551  1.00  0.63           C  
ATOM    893  O   LEU A  61     -16.963   6.480 -21.651  1.00  0.63           O  
ATOM    894  CB  LEU A  61     -14.428   7.917 -23.352  1.00  0.63           C  
ATOM    895  CG  LEU A  61     -13.233   7.616 -24.327  1.00  0.63           C  
ATOM    896  CD1 LEU A  61     -12.156   8.628 -24.102  1.00  0.63           C  
ATOM    897  CD2 LEU A  61     -12.694   6.214 -24.120  1.00  0.63           C  
ATOM    898  H   LEU A  61     -15.840   8.258 -25.426  1.00  0.63           H  
ATOM    899  HA  LEU A  61     -15.430   6.052 -23.664  1.00  0.63           H  
ATOM    900 1HB  LEU A  61     -14.670   8.980 -23.422  1.00  0.63           H  
ATOM    901 2HB  LEU A  61     -14.097   7.691 -22.348  1.00  0.63           H  
ATOM    902  HG  LEU A  61     -13.580   7.698 -25.339  1.00  0.63           H  
ATOM    903 1HD1 LEU A  61     -11.338   8.443 -24.793  1.00  0.63           H  
ATOM    904 2HD1 LEU A  61     -12.553   9.612 -24.274  1.00  0.63           H  
ATOM    905 3HD1 LEU A  61     -11.805   8.550 -23.084  1.00  0.63           H  
ATOM    906 1HD2 LEU A  61     -11.876   6.033 -24.819  1.00  0.63           H  
ATOM    907 2HD2 LEU A  61     -12.325   6.112 -23.100  1.00  0.63           H  
ATOM    908 3HD2 LEU A  61     -13.488   5.498 -24.300  1.00  0.63           H  
ATOM    909  N   SER A  62     -17.584   8.372 -22.694  1.00  0.63           N  
ATOM    910  CA  SER A  62     -18.675   8.586 -21.754  1.00  0.63           C  
ATOM    911  C   SER A  62     -19.765   7.506 -21.895  1.00  0.63           C  
ATOM    912  O   SER A  62     -20.212   6.946 -20.890  1.00  0.63           O  
ATOM    913  CB  SER A  62     -19.280   9.963 -21.958  1.00  0.63           C  
ATOM    914  OG  SER A  62     -18.361  10.971 -21.633  1.00  0.63           O  
ATOM    915  H   SER A  62     -17.410   9.058 -23.431  1.00  0.63           H  
ATOM    916  HA  SER A  62     -18.269   8.536 -20.746  1.00  0.63           H  
ATOM    917 1HB  SER A  62     -19.592  10.076 -22.993  1.00  0.63           H  
ATOM    918 2HB  SER A  62     -20.166  10.062 -21.338  1.00  0.63           H  
ATOM    919  HG  SER A  62     -17.683  10.958 -22.339  1.00  0.63           H  
ATOM    920  N   GLU A  63     -20.127   7.143 -23.136  1.00  0.63           N  
ATOM    921  CA  GLU A  63     -21.176   6.139 -23.395  1.00  0.63           C  
ATOM    922  C   GLU A  63     -20.828   4.777 -22.808  1.00  0.63           C  
ATOM    923  O   GLU A  63     -21.697   4.063 -22.306  1.00  0.63           O  
ATOM    924  CB  GLU A  63     -21.439   5.969 -24.906  1.00  0.63           C  
ATOM    925  CG  GLU A  63     -22.164   7.141 -25.609  1.00  0.63           C  
ATOM    926  CD  GLU A  63     -22.328   6.923 -27.109  1.00  0.63           C  
ATOM    927  OE1 GLU A  63     -21.786   5.970 -27.620  1.00  0.63           O  
ATOM    928  OE2 GLU A  63     -23.004   7.709 -27.735  1.00  0.63           O  
ATOM    929  H   GLU A  63     -19.699   7.625 -23.924  1.00  0.63           H  
ATOM    930  HA  GLU A  63     -22.096   6.483 -22.922  1.00  0.63           H  
ATOM    931 1HB  GLU A  63     -20.486   5.826 -25.414  1.00  0.63           H  
ATOM    932 2HB  GLU A  63     -22.027   5.068 -25.071  1.00  0.63           H  
ATOM    933 1HG  GLU A  63     -23.152   7.259 -25.167  1.00  0.63           H  
ATOM    934 2HG  GLU A  63     -21.615   8.059 -25.441  1.00  0.63           H  
ATOM    935  N   TYR A  64     -19.548   4.435 -22.845  1.00  0.62           N  
ATOM    936  CA  TYR A  64     -19.060   3.171 -22.323  1.00  0.62           C  
ATOM    937  C   TYR A  64     -18.632   3.243 -20.843  1.00  0.62           C  
ATOM    938  O   TYR A  64     -18.205   2.232 -20.264  1.00  0.62           O  
ATOM    939  CB  TYR A  64     -17.902   2.697 -23.214  1.00  0.62           C  
ATOM    940  CG  TYR A  64     -18.325   2.110 -24.597  1.00  0.62           C  
ATOM    941  CD1 TYR A  64     -18.642   2.919 -25.701  1.00  0.62           C  
ATOM    942  CD2 TYR A  64     -18.341   0.744 -24.759  1.00  0.62           C  
ATOM    943  CE1 TYR A  64     -18.974   2.349 -26.915  1.00  0.62           C  
ATOM    944  CE2 TYR A  64     -18.662   0.184 -25.954  1.00  0.62           C  
ATOM    945  CZ  TYR A  64     -18.982   0.969 -27.039  1.00  0.62           C  
ATOM    946  OH  TYR A  64     -19.314   0.382 -28.247  1.00  0.62           O  
ATOM    947  H   TYR A  64     -18.889   5.069 -23.303  1.00  0.62           H  
ATOM    948  HA  TYR A  64     -19.870   2.446 -22.396  1.00  0.62           H  
ATOM    949 1HB  TYR A  64     -17.242   3.550 -23.405  1.00  0.62           H  
ATOM    950 2HB  TYR A  64     -17.315   1.958 -22.691  1.00  0.62           H  
ATOM    951  HD1 TYR A  64     -18.640   3.980 -25.621  1.00  0.62           H  
ATOM    952  HD2 TYR A  64     -18.087   0.098 -23.944  1.00  0.62           H  
ATOM    953  HE1 TYR A  64     -19.225   2.982 -27.763  1.00  0.62           H  
ATOM    954  HE2 TYR A  64     -18.655  -0.893 -26.038  1.00  0.62           H  
ATOM    955  HH  TYR A  64     -19.235  -0.609 -28.165  1.00  0.62           H  
ATOM    956  N   LYS A  65     -18.791   4.413 -20.208  1.00  0.61           N  
ATOM    957  CA  LYS A  65     -18.390   4.636 -18.816  1.00  0.61           C  
ATOM    958  C   LYS A  65     -16.919   4.295 -18.559  1.00  0.61           C  
ATOM    959  O   LYS A  65     -16.592   3.620 -17.579  1.00  0.61           O  
ATOM    960  CB  LYS A  65     -19.280   3.833 -17.864  1.00  0.61           C  
ATOM    961  CG  LYS A  65     -20.753   4.201 -17.922  1.00  0.61           C  
ATOM    962  CD  LYS A  65     -21.551   3.395 -16.912  1.00  0.61           C  
ATOM    963  CE  LYS A  65     -23.032   3.710 -16.990  1.00  0.61           C  
ATOM    964  NZ  LYS A  65     -23.814   2.886 -16.035  1.00  0.61           N  
ATOM    965  H   LYS A  65     -19.200   5.206 -20.698  1.00  0.61           H  
ATOM    966  HA  LYS A  65     -18.522   5.697 -18.599  1.00  0.61           H  
ATOM    967 1HB  LYS A  65     -19.194   2.771 -18.069  1.00  0.61           H  
ATOM    968 2HB  LYS A  65     -18.942   3.991 -16.840  1.00  0.61           H  
ATOM    969 1HG  LYS A  65     -20.872   5.263 -17.713  1.00  0.61           H  
ATOM    970 2HG  LYS A  65     -21.138   4.002 -18.925  1.00  0.61           H  
ATOM    971 1HD  LYS A  65     -21.405   2.330 -17.100  1.00  0.61           H  
ATOM    972 2HD  LYS A  65     -21.197   3.619 -15.907  1.00  0.61           H  
ATOM    973 1HE  LYS A  65     -23.187   4.763 -16.759  1.00  0.61           H  
ATOM    974 2HE  LYS A  65     -23.387   3.514 -18.002  1.00  0.61           H  
ATOM    975 1HZ  LYS A  65     -24.794   3.118 -16.111  1.00  0.61           H  
ATOM    976 2HZ  LYS A  65     -23.681   1.908 -16.250  1.00  0.61           H  
ATOM    977 3HZ  LYS A  65     -23.496   3.070 -15.094  1.00  0.61           H  
ATOM    978  N   VAL A  66     -16.035   4.765 -19.439  1.00  0.60           N  
ATOM    979  CA  VAL A  66     -14.602   4.486 -19.339  1.00  0.60           C  
ATOM    980  C   VAL A  66     -13.751   5.747 -19.396  1.00  0.60           C  
ATOM    981  O   VAL A  66     -14.245   6.833 -19.703  1.00  0.60           O  
ATOM    982  CB  VAL A  66     -14.152   3.618 -20.503  1.00  0.60           C  
ATOM    983  CG1 VAL A  66     -14.877   2.296 -20.539  1.00  0.60           C  
ATOM    984  CG2 VAL A  66     -14.393   4.360 -21.696  1.00  0.60           C  
ATOM    985  H   VAL A  66     -16.374   5.326 -20.223  1.00  0.60           H  
ATOM    986  HA  VAL A  66     -14.405   3.972 -18.397  1.00  0.60           H  
ATOM    987  HB  VAL A  66     -13.096   3.428 -20.404  1.00  0.60           H  
ATOM    988 1HG1 VAL A  66     -14.539   1.709 -21.387  1.00  0.60           H  
ATOM    989 2HG1 VAL A  66     -14.685   1.752 -19.617  1.00  0.60           H  
ATOM    990 3HG1 VAL A  66     -15.911   2.478 -20.638  1.00  0.60           H  
ATOM    991 1HG2 VAL A  66     -14.058   3.819 -22.526  1.00  0.60           H  
ATOM    992 2HG2 VAL A  66     -15.450   4.554 -21.784  1.00  0.60           H  
ATOM    993 3HG2 VAL A  66     -13.857   5.291 -21.624  1.00  0.60           H  
ATOM    994  N   ARG A  67     -12.459   5.600 -19.105  1.00  0.59           N  
ATOM    995  CA  ARG A  67     -11.540   6.731 -19.228  1.00  0.59           C  
ATOM    996  C   ARG A  67     -10.459   6.450 -20.252  1.00  0.59           C  
ATOM    997  O   ARG A  67     -10.244   5.301 -20.609  1.00  0.59           O  
ATOM    998  CB  ARG A  67     -10.877   7.086 -17.916  1.00  0.59           C  
ATOM    999  CG  ARG A  67     -11.766   7.623 -16.839  1.00  0.59           C  
ATOM   1000  CD  ARG A  67     -10.946   7.982 -15.654  1.00  0.59           C  
ATOM   1001  NE  ARG A  67     -11.726   8.595 -14.592  1.00  0.59           N  
ATOM   1002  CZ  ARG A  67     -11.185   9.198 -13.506  1.00  0.59           C  
ATOM   1003  NH1 ARG A  67      -9.878   9.252 -13.361  1.00  0.59           N  
ATOM   1004  NH2 ARG A  67     -11.965   9.741 -12.594  1.00  0.59           N  
ATOM   1005  H   ARG A  67     -12.107   4.678 -18.830  1.00  0.59           H  
ATOM   1006  HA  ARG A  67     -12.101   7.594 -19.554  1.00  0.59           H  
ATOM   1007 1HB  ARG A  67     -10.348   6.234 -17.515  1.00  0.59           H  
ATOM   1008 2HB  ARG A  67     -10.144   7.865 -18.110  1.00  0.59           H  
ATOM   1009 1HG  ARG A  67     -12.275   8.522 -17.205  1.00  0.59           H  
ATOM   1010 2HG  ARG A  67     -12.499   6.871 -16.552  1.00  0.59           H  
ATOM   1011 1HD  ARG A  67     -10.474   7.080 -15.254  1.00  0.59           H  
ATOM   1012 2HD  ARG A  67     -10.171   8.675 -15.958  1.00  0.59           H  
ATOM   1013  HE  ARG A  67     -12.734   8.578 -14.673  1.00  0.59           H  
ATOM   1014 1HH1 ARG A  67      -9.284   8.838 -14.071  1.00  0.59           H  
ATOM   1015 2HH1 ARG A  67      -9.460   9.719 -12.534  1.00  0.59           H  
ATOM   1016 1HH2 ARG A  67     -12.966   9.709 -12.701  1.00  0.59           H  
ATOM   1017 2HH2 ARG A  67     -11.548  10.197 -11.786  1.00  0.59           H  
ATOM   1018  N   ALA A  68      -9.766   7.491 -20.712  1.00  0.58           N  
ATOM   1019  CA  ALA A  68      -8.653   7.286 -21.654  1.00  0.58           C  
ATOM   1020  C   ALA A  68      -7.520   8.282 -21.465  1.00  0.58           C  
ATOM   1021  O   ALA A  68      -7.675   9.303 -20.784  1.00  0.58           O  
ATOM   1022  CB  ALA A  68      -9.126   7.393 -23.085  1.00  0.58           C  
ATOM   1023  H   ALA A  68     -10.065   8.432 -20.445  1.00  0.58           H  
ATOM   1024  HA  ALA A  68      -8.254   6.284 -21.487  1.00  0.58           H  
ATOM   1025 1HB  ALA A  68      -8.296   7.204 -23.753  1.00  0.58           H  
ATOM   1026 2HB  ALA A  68      -9.909   6.662 -23.264  1.00  0.58           H  
ATOM   1027 3HB  ALA A  68      -9.493   8.393 -23.251  1.00  0.58           H  
ATOM   1028  N   THR A  69      -6.374   7.959 -22.057  1.00  0.58           N  
ATOM   1029  CA  THR A  69      -5.228   8.855 -22.027  1.00  0.58           C  
ATOM   1030  C   THR A  69      -4.951   9.389 -23.405  1.00  0.58           C  
ATOM   1031  O   THR A  69      -4.942   8.656 -24.383  1.00  0.58           O  
ATOM   1032  CB  THR A  69      -3.946   8.202 -21.467  1.00  0.58           C  
ATOM   1033  OG1 THR A  69      -4.168   7.806 -20.117  1.00  0.58           O  
ATOM   1034  CG2 THR A  69      -2.788   9.189 -21.506  1.00  0.58           C  
ATOM   1035  H   THR A  69      -6.318   7.089 -22.596  1.00  0.58           H  
ATOM   1036  HA  THR A  69      -5.464   9.708 -21.397  1.00  0.58           H  
ATOM   1037  HB  THR A  69      -3.701   7.326 -22.064  1.00  0.58           H  
ATOM   1038  HG1 THR A  69      -3.760   8.440 -19.492  1.00  0.58           H  
ATOM   1039 1HG2 THR A  69      -1.902   8.718 -21.099  1.00  0.58           H  
ATOM   1040 2HG2 THR A  69      -2.596   9.497 -22.530  1.00  0.58           H  
ATOM   1041 3HG2 THR A  69      -3.037  10.061 -20.921  1.00  0.58           H  
ATOM   1042  N   PHE A  70      -4.745  10.669 -23.469  1.00  0.59           N  
ATOM   1043  CA  PHE A  70      -4.427  11.334 -24.688  1.00  0.59           C  
ATOM   1044  C   PHE A  70      -3.039  11.900 -24.578  1.00  0.59           C  
ATOM   1045  O   PHE A  70      -2.670  12.392 -23.515  1.00  0.59           O  
ATOM   1046  CB  PHE A  70      -5.426  12.464 -24.862  1.00  0.59           C  
ATOM   1047  CG  PHE A  70      -6.833  11.993 -25.052  1.00  0.59           C  
ATOM   1048  CD1 PHE A  70      -7.644  11.662 -23.959  1.00  0.59           C  
ATOM   1049  CD2 PHE A  70      -7.364  11.929 -26.308  1.00  0.59           C  
ATOM   1050  CE1 PHE A  70      -8.954  11.264 -24.149  1.00  0.59           C  
ATOM   1051  CE2 PHE A  70      -8.653  11.542 -26.500  1.00  0.59           C  
ATOM   1052  CZ  PHE A  70      -9.461  11.206 -25.423  1.00  0.59           C  
ATOM   1053  H   PHE A  70      -4.814  11.214 -22.616  1.00  0.59           H  
ATOM   1054  HA  PHE A  70      -4.473  10.636 -25.514  1.00  0.59           H  
ATOM   1055 1HB  PHE A  70      -5.403  13.102 -23.977  1.00  0.59           H  
ATOM   1056 2HB  PHE A  70      -5.146  13.073 -25.717  1.00  0.59           H  
ATOM   1057  HD1 PHE A  70      -7.231  11.724 -22.943  1.00  0.59           H  
ATOM   1058  HD2 PHE A  70      -6.739  12.197 -27.166  1.00  0.59           H  
ATOM   1059  HE1 PHE A  70      -9.578  11.005 -23.291  1.00  0.59           H  
ATOM   1060  HE2 PHE A  70      -9.040  11.503 -27.525  1.00  0.59           H  
ATOM   1061  HZ  PHE A  70     -10.494  10.899 -25.592  1.00  0.59           H  
ATOM   1062  N   PHE A  71      -2.289  11.866 -25.656  1.00  0.62           N  
ATOM   1063  CA  PHE A  71      -1.010  12.559 -25.655  1.00  0.62           C  
ATOM   1064  C   PHE A  71      -1.153  13.657 -26.675  1.00  0.62           C  
ATOM   1065  O   PHE A  71      -1.728  13.454 -27.758  1.00  0.62           O  
ATOM   1066  CB  PHE A  71       0.197  11.636 -25.846  1.00  0.62           C  
ATOM   1067  CG  PHE A  71       0.442  10.726 -24.619  1.00  0.62           C  
ATOM   1068  CD1 PHE A  71      -0.207   9.556 -24.488  1.00  0.62           C  
ATOM   1069  CD2 PHE A  71       1.317  11.088 -23.607  1.00  0.62           C  
ATOM   1070  CE1 PHE A  71       0.000   8.722 -23.373  1.00  0.62           C  
ATOM   1071  CE2 PHE A  71       1.533  10.284 -22.502  1.00  0.62           C  
ATOM   1072  CZ  PHE A  71       0.874   9.092 -22.383  1.00  0.62           C  
ATOM   1073  H   PHE A  71      -2.653  11.399 -26.493  1.00  0.62           H  
ATOM   1074  HA  PHE A  71      -0.861  13.042 -24.692  1.00  0.62           H  
ATOM   1075 1HB  PHE A  71       0.050  11.005 -26.718  1.00  0.62           H  
ATOM   1076 2HB  PHE A  71       1.098  12.232 -26.018  1.00  0.62           H  
ATOM   1077  HD1 PHE A  71      -0.888   9.285 -25.284  1.00  0.62           H  
ATOM   1078  HD2 PHE A  71       1.838  12.022 -23.682  1.00  0.62           H  
ATOM   1079  HE1 PHE A  71      -0.538   7.778 -23.294  1.00  0.62           H  
ATOM   1080  HE2 PHE A  71       2.223  10.608 -21.734  1.00  0.62           H  
ATOM   1081  HZ  PHE A  71       1.033   8.451 -21.513  1.00  0.62           H  
ATOM   1082  N   VAL A  72      -0.707  14.833 -26.279  1.00  0.65           N  
ATOM   1083  CA  VAL A  72      -0.924  16.029 -27.052  1.00  0.65           C  
ATOM   1084  C   VAL A  72       0.228  16.692 -27.765  1.00  0.65           C  
ATOM   1085  O   VAL A  72       1.300  16.913 -27.212  1.00  0.65           O  
ATOM   1086  CB  VAL A  72      -1.617  17.034 -26.141  1.00  0.65           C  
ATOM   1087  CG1 VAL A  72      -1.712  18.304 -26.802  1.00  0.65           C  
ATOM   1088  CG2 VAL A  72      -3.019  16.511 -25.851  1.00  0.65           C  
ATOM   1089  H   VAL A  72      -0.240  14.916 -25.371  1.00  0.65           H  
ATOM   1090  HA  VAL A  72      -1.649  15.764 -27.818  1.00  0.65           H  
ATOM   1091  HB  VAL A  72      -1.058  17.160 -25.206  1.00  0.65           H  
ATOM   1092 1HG1 VAL A  72      -2.225  18.977 -26.166  1.00  0.65           H  
ATOM   1093 2HG1 VAL A  72      -0.718  18.694 -27.009  1.00  0.65           H  
ATOM   1094 3HG1 VAL A  72      -2.241  18.192 -27.715  1.00  0.65           H  
ATOM   1095 1HG2 VAL A  72      -3.544  17.220 -25.218  1.00  0.65           H  
ATOM   1096 2HG2 VAL A  72      -3.557  16.388 -26.787  1.00  0.65           H  
ATOM   1097 3HG2 VAL A  72      -2.953  15.545 -25.350  1.00  0.65           H  
ATOM   1098  N   LEU A  73      -0.050  17.023 -29.020  1.00  0.68           N  
ATOM   1099  CA  LEU A  73       0.843  17.743 -29.905  1.00  0.68           C  
ATOM   1100  C   LEU A  73       0.684  19.228 -29.627  1.00  0.68           C  
ATOM   1101  O   LEU A  73      -0.440  19.729 -29.607  1.00  0.68           O  
ATOM   1102  CB  LEU A  73       0.471  17.480 -31.358  1.00  0.68           C  
ATOM   1103  CG  LEU A  73       1.347  18.140 -32.365  1.00  0.68           C  
ATOM   1104  CD1 LEU A  73       2.687  17.501 -32.272  1.00  0.68           C  
ATOM   1105  CD2 LEU A  73       0.724  18.023 -33.722  1.00  0.68           C  
ATOM   1106  H   LEU A  73      -0.987  16.794 -29.362  1.00  0.68           H  
ATOM   1107  HA  LEU A  73       1.874  17.445 -29.704  1.00  0.68           H  
ATOM   1108 1HB  LEU A  73       0.537  16.407 -31.536  1.00  0.68           H  
ATOM   1109 2HB  LEU A  73      -0.545  17.784 -31.533  1.00  0.68           H  
ATOM   1110  HG  LEU A  73       1.478  19.190 -32.134  1.00  0.68           H  
ATOM   1111 1HD1 LEU A  73       3.347  17.953 -32.988  1.00  0.68           H  
ATOM   1112 2HD1 LEU A  73       3.077  17.639 -31.270  1.00  0.68           H  
ATOM   1113 3HD1 LEU A  73       2.606  16.461 -32.475  1.00  0.68           H  
ATOM   1114 1HD2 LEU A  73       1.378  18.493 -34.467  1.00  0.68           H  
ATOM   1115 2HD2 LEU A  73       0.586  16.983 -33.962  1.00  0.68           H  
ATOM   1116 3HD2 LEU A  73      -0.241  18.517 -33.725  1.00  0.68           H  
ATOM   1117  N   GLY A  74       1.779  19.933 -29.408  1.00  0.71           N  
ATOM   1118  CA  GLY A  74       1.711  21.355 -29.090  1.00  0.71           C  
ATOM   1119  C   GLY A  74       1.037  22.168 -30.165  1.00  0.71           C  
ATOM   1120  O   GLY A  74       0.193  23.011 -29.858  1.00  0.71           O  
ATOM   1121  H   GLY A  74       2.677  19.473 -29.454  1.00  0.71           H  
ATOM   1122 1HA  GLY A  74       1.166  21.494 -28.159  1.00  0.71           H  
ATOM   1123 2HA  GLY A  74       2.710  21.717 -28.917  1.00  0.71           H  
ATOM   1124  N   GLU A  75       1.325  21.876 -31.428  1.00  0.73           N  
ATOM   1125  CA  GLU A  75       0.653  22.647 -32.471  1.00  0.73           C  
ATOM   1126  C   GLU A  75      -0.874  22.442 -32.389  1.00  0.73           C  
ATOM   1127  O   GLU A  75      -1.664  23.381 -32.572  1.00  0.73           O  
ATOM   1128  CB  GLU A  75       1.125  22.207 -33.866  1.00  0.73           C  
ATOM   1129  CG  GLU A  75       2.575  22.551 -34.222  1.00  0.73           C  
ATOM   1130  CD  GLU A  75       2.971  22.045 -35.607  1.00  0.73           C  
ATOM   1131  OE1 GLU A  75       2.170  21.380 -36.227  1.00  0.73           O  
ATOM   1132  OE2 GLU A  75       4.059  22.339 -36.047  1.00  0.73           O  
ATOM   1133  H   GLU A  75       2.052  21.187 -31.636  1.00  0.73           H  
ATOM   1134  HA  GLU A  75       0.879  23.707 -32.323  1.00  0.73           H  
ATOM   1135 1HB  GLU A  75       1.011  21.129 -33.963  1.00  0.73           H  
ATOM   1136 2HB  GLU A  75       0.490  22.670 -34.621  1.00  0.73           H  
ATOM   1137 1HG  GLU A  75       2.709  23.632 -34.184  1.00  0.73           H  
ATOM   1138 2HG  GLU A  75       3.233  22.102 -33.476  1.00  0.73           H  
ATOM   1139  N   ALA A  76      -1.289  21.195 -32.127  1.00  0.74           N  
ATOM   1140  CA  ALA A  76      -2.708  20.861 -32.046  1.00  0.74           C  
ATOM   1141  C   ALA A  76      -3.355  21.519 -30.845  1.00  0.74           C  
ATOM   1142  O   ALA A  76      -4.477  22.022 -30.925  1.00  0.74           O  
ATOM   1143  CB  ALA A  76      -2.901  19.365 -31.967  1.00  0.74           C  
ATOM   1144  H   ALA A  76      -0.597  20.475 -31.962  1.00  0.74           H  
ATOM   1145  HA  ALA A  76      -3.196  21.234 -32.943  1.00  0.74           H  
ATOM   1146 1HB  ALA A  76      -3.954  19.153 -31.928  1.00  0.74           H  
ATOM   1147 2HB  ALA A  76      -2.469  18.880 -32.833  1.00  0.74           H  
ATOM   1148 3HB  ALA A  76      -2.429  18.989 -31.071  1.00  0.74           H  
ATOM   1149  N   SER A  77      -2.621  21.535 -29.739  1.00  0.73           N  
ATOM   1150  CA  SER A  77      -3.080  22.080 -28.479  1.00  0.73           C  
ATOM   1151  C   SER A  77      -3.395  23.542 -28.610  1.00  0.73           C  
ATOM   1152  O   SER A  77      -4.446  24.001 -28.182  1.00  0.73           O  
ATOM   1153  CB  SER A  77      -2.013  21.882 -27.442  1.00  0.73           C  
ATOM   1154  OG  SER A  77      -2.403  22.380 -26.198  1.00  0.73           O  
ATOM   1155  H   SER A  77      -1.703  21.096 -29.762  1.00  0.73           H  
ATOM   1156  HA  SER A  77      -3.985  21.557 -28.187  1.00  0.73           H  
ATOM   1157 1HB  SER A  77      -1.789  20.856 -27.378  1.00  0.73           H  
ATOM   1158 2HB  SER A  77      -1.123  22.365 -27.767  1.00  0.73           H  
ATOM   1159  HG  SER A  77      -2.490  23.335 -26.304  1.00  0.73           H  
ATOM   1160  N   GLN A  78      -2.491  24.276 -29.248  1.00  0.72           N  
ATOM   1161  CA  GLN A  78      -2.689  25.697 -29.473  1.00  0.72           C  
ATOM   1162  C   GLN A  78      -3.907  25.932 -30.366  1.00  0.72           C  
ATOM   1163  O   GLN A  78      -4.665  26.882 -30.155  1.00  0.72           O  
ATOM   1164  CB  GLN A  78      -1.425  26.298 -30.086  1.00  0.72           C  
ATOM   1165  CG  GLN A  78      -0.259  26.359 -29.109  1.00  0.72           C  
ATOM   1166  CD  GLN A  78       1.056  26.792 -29.722  1.00  0.72           C  
ATOM   1167  OE1 GLN A  78       1.424  26.333 -30.807  1.00  0.72           O  
ATOM   1168  NE2 GLN A  78       1.777  27.687 -29.039  1.00  0.72           N  
ATOM   1169  H   GLN A  78      -1.629  23.829 -29.573  1.00  0.72           H  
ATOM   1170  HA  GLN A  78      -2.881  26.174 -28.512  1.00  0.72           H  
ATOM   1171 1HB  GLN A  78      -1.116  25.674 -30.932  1.00  0.72           H  
ATOM   1172 2HB  GLN A  78      -1.634  27.294 -30.465  1.00  0.72           H  
ATOM   1173 1HG  GLN A  78      -0.506  27.043 -28.298  1.00  0.72           H  
ATOM   1174 2HG  GLN A  78      -0.119  25.360 -28.727  1.00  0.72           H  
ATOM   1175 1HE2 GLN A  78       2.656  28.008 -29.399  1.00  0.72           H  
ATOM   1176 2HE2 GLN A  78       1.438  28.046 -28.169  1.00  0.72           H  
ATOM   1177  N   SER A  79      -4.111  25.051 -31.351  1.00  0.70           N  
ATOM   1178  CA  SER A  79      -5.263  25.144 -32.238  1.00  0.70           C  
ATOM   1179  C   SER A  79      -6.599  24.822 -31.528  1.00  0.70           C  
ATOM   1180  O   SER A  79      -7.618  25.463 -31.797  1.00  0.70           O  
ATOM   1181  CB  SER A  79      -5.072  24.208 -33.423  1.00  0.70           C  
ATOM   1182  OG  SER A  79      -3.980  24.609 -34.220  1.00  0.70           O  
ATOM   1183  H   SER A  79      -3.429  24.308 -31.514  1.00  0.70           H  
ATOM   1184  HA  SER A  79      -5.315  26.164 -32.614  1.00  0.70           H  
ATOM   1185 1HB  SER A  79      -4.915  23.194 -33.071  1.00  0.70           H  
ATOM   1186 2HB  SER A  79      -5.978  24.200 -34.022  1.00  0.70           H  
ATOM   1187  HG  SER A  79      -3.176  24.410 -33.694  1.00  0.70           H  
ATOM   1188  N   ASN A  80      -6.596  23.825 -30.628  1.00  0.68           N  
ATOM   1189  CA  ASN A  80      -7.812  23.359 -29.945  1.00  0.68           C  
ATOM   1190  C   ASN A  80      -7.698  23.155 -28.415  1.00  0.68           C  
ATOM   1191  O   ASN A  80      -8.081  22.086 -27.911  1.00  0.68           O  
ATOM   1192  CB  ASN A  80      -8.259  22.043 -30.538  1.00  0.68           C  
ATOM   1193  CG  ASN A  80      -8.626  22.089 -31.987  1.00  0.68           C  
ATOM   1194  OD1 ASN A  80      -9.735  22.498 -32.342  1.00  0.68           O  
ATOM   1195  ND2 ASN A  80      -7.720  21.667 -32.837  1.00  0.68           N  
ATOM   1196  H   ASN A  80      -5.718  23.338 -30.454  1.00  0.68           H  
ATOM   1197  HA  ASN A  80      -8.599  24.091 -30.121  1.00  0.68           H  
ATOM   1198 1HB  ASN A  80      -7.480  21.318 -30.420  1.00  0.68           H  
ATOM   1199 2HB  ASN A  80      -9.110  21.704 -29.972  1.00  0.68           H  
ATOM   1200 1HD2 ASN A  80      -7.911  21.671 -33.821  1.00  0.68           H  
ATOM   1201 2HD2 ASN A  80      -6.828  21.348 -32.502  1.00  0.68           H  
ATOM   1202  N   PRO A  81      -7.309  24.176 -27.629  1.00  0.66           N  
ATOM   1203  CA  PRO A  81      -7.108  24.076 -26.192  1.00  0.66           C  
ATOM   1204  C   PRO A  81      -8.408  23.706 -25.487  1.00  0.66           C  
ATOM   1205  O   PRO A  81      -8.400  23.099 -24.419  1.00  0.66           O  
ATOM   1206  CB  PRO A  81      -6.659  25.494 -25.815  1.00  0.66           C  
ATOM   1207  CG  PRO A  81      -7.202  26.388 -26.927  1.00  0.66           C  
ATOM   1208  CD  PRO A  81      -7.153  25.535 -28.175  1.00  0.66           C  
ATOM   1209  HA  PRO A  81      -6.315  23.343 -25.986  1.00  0.66           H  
ATOM   1210 1HB  PRO A  81      -7.056  25.763 -24.829  1.00  0.66           H  
ATOM   1211 2HB  PRO A  81      -5.555  25.525 -25.739  1.00  0.66           H  
ATOM   1212 1HG  PRO A  81      -8.216  26.736 -26.691  1.00  0.66           H  
ATOM   1213 2HG  PRO A  81      -6.572  27.289 -27.011  1.00  0.66           H  
ATOM   1214 1HD  PRO A  81      -7.973  25.807 -28.845  1.00  0.66           H  
ATOM   1215 2HD  PRO A  81      -6.188  25.648 -28.650  1.00  0.66           H  
ATOM   1216  N   GLN A  82      -9.537  24.012 -26.136  1.00  0.65           N  
ATOM   1217  CA  GLN A  82     -10.856  23.730 -25.594  1.00  0.65           C  
ATOM   1218  C   GLN A  82     -11.091  22.232 -25.473  1.00  0.65           C  
ATOM   1219  O   GLN A  82     -11.761  21.772 -24.542  1.00  0.65           O  
ATOM   1220  CB  GLN A  82     -11.925  24.365 -26.478  1.00  0.65           C  
ATOM   1221  CG  GLN A  82     -11.930  25.884 -26.417  1.00  0.65           C  
ATOM   1222  CD  GLN A  82     -12.942  26.512 -27.358  1.00  0.65           C  
ATOM   1223  OE1 GLN A  82     -13.279  25.942 -28.399  1.00  0.65           O  
ATOM   1224  NE2 GLN A  82     -13.434  27.695 -26.997  1.00  0.65           N  
ATOM   1225  H   GLN A  82      -9.477  24.493 -27.019  1.00  0.65           H  
ATOM   1226  HA  GLN A  82     -10.919  24.166 -24.596  1.00  0.65           H  
ATOM   1227 1HB  GLN A  82     -11.771  24.063 -27.515  1.00  0.65           H  
ATOM   1228 2HB  GLN A  82     -12.909  24.008 -26.174  1.00  0.65           H  
ATOM   1229 1HG  GLN A  82     -12.174  26.191 -25.398  1.00  0.65           H  
ATOM   1230 2HG  GLN A  82     -10.939  26.247 -26.686  1.00  0.65           H  
ATOM   1231 1HE2 GLN A  82     -14.103  28.158 -27.580  1.00  0.65           H  
ATOM   1232 2HE2 GLN A  82     -13.133  28.124 -26.145  1.00  0.65           H  
ATOM   1233  N   ILE A  83     -10.566  21.468 -26.431  1.00  0.63           N  
ATOM   1234  CA  ILE A  83     -10.729  20.029 -26.400  1.00  0.63           C  
ATOM   1235  C   ILE A  83      -9.929  19.483 -25.256  1.00  0.63           C  
ATOM   1236  O   ILE A  83     -10.401  18.613 -24.528  1.00  0.63           O  
ATOM   1237  CB  ILE A  83     -10.306  19.343 -27.689  1.00  0.63           C  
ATOM   1238  CG1 ILE A  83     -11.260  19.692 -28.838  1.00  0.63           C  
ATOM   1239  CG2 ILE A  83     -10.242  17.874 -27.463  1.00  0.63           C  
ATOM   1240  CD1 ILE A  83     -10.781  19.231 -30.213  1.00  0.63           C  
ATOM   1241  H   ILE A  83      -9.981  21.881 -27.153  1.00  0.63           H  
ATOM   1242  HA  ILE A  83     -11.777  19.799 -26.225  1.00  0.63           H  
ATOM   1243  HB  ILE A  83      -9.330  19.721 -27.963  1.00  0.63           H  
ATOM   1244 1HG1 ILE A  83     -12.224  19.231 -28.640  1.00  0.63           H  
ATOM   1245 2HG1 ILE A  83     -11.389  20.774 -28.864  1.00  0.63           H  
ATOM   1246 1HG2 ILE A  83      -9.904  17.418 -28.370  1.00  0.63           H  
ATOM   1247 2HG2 ILE A  83      -9.536  17.657 -26.665  1.00  0.63           H  
ATOM   1248 3HG2 ILE A  83     -11.231  17.490 -27.189  1.00  0.63           H  
ATOM   1249 1HD1 ILE A  83     -11.513  19.514 -30.967  1.00  0.63           H  
ATOM   1250 2HD1 ILE A  83      -9.839  19.673 -30.463  1.00  0.63           H  
ATOM   1251 3HD1 ILE A  83     -10.666  18.159 -30.213  1.00  0.63           H  
ATOM   1252  N   ILE A  84      -8.712  19.969 -25.098  1.00  0.62           N  
ATOM   1253  CA  ILE A  84      -7.859  19.534 -24.007  1.00  0.62           C  
ATOM   1254  C   ILE A  84      -8.508  19.763 -22.667  1.00  0.62           C  
ATOM   1255  O   ILE A  84      -8.471  18.928 -21.763  1.00  0.62           O  
ATOM   1256  CB  ILE A  84      -6.496  20.152 -24.051  1.00  0.62           C  
ATOM   1257  CG1 ILE A  84      -5.787  19.689 -25.242  1.00  0.62           C  
ATOM   1258  CG2 ILE A  84      -5.748  19.842 -22.810  1.00  0.62           C  
ATOM   1259  CD1 ILE A  84      -4.585  20.449 -25.522  1.00  0.62           C  
ATOM   1260  H   ILE A  84      -8.393  20.708 -25.749  1.00  0.62           H  
ATOM   1261  HA  ILE A  84      -7.728  18.444 -24.116  1.00  0.62           H  
ATOM   1262  HB  ILE A  84      -6.627  21.233 -24.156  1.00  0.62           H  
ATOM   1263 1HG1 ILE A  84      -5.520  18.640 -25.102  1.00  0.62           H  
ATOM   1264 2HG1 ILE A  84      -6.458  19.754 -26.078  1.00  0.62           H  
ATOM   1265 1HG2 ILE A  84      -4.763  20.311 -22.831  1.00  0.62           H  
ATOM   1266 2HG2 ILE A  84      -6.314  20.206 -21.962  1.00  0.62           H  
ATOM   1267 3HG2 ILE A  84      -5.636  18.775 -22.741  1.00  0.62           H  
ATOM   1268 1HD1 ILE A  84      -4.121  20.066 -26.399  1.00  0.62           H  
ATOM   1269 2HD1 ILE A  84      -4.842  21.494 -25.686  1.00  0.62           H  
ATOM   1270 3HD1 ILE A  84      -3.893  20.374 -24.687  1.00  0.62           H  
ATOM   1271  N   GLN A  85      -9.092  20.956 -22.517  1.00  0.62           N  
ATOM   1272  CA  GLN A  85      -9.767  21.258 -21.274  1.00  0.62           C  
ATOM   1273  C   GLN A  85     -10.918  20.269 -21.079  1.00  0.62           C  
ATOM   1274  O   GLN A  85     -11.072  19.719 -19.989  1.00  0.62           O  
ATOM   1275  CB  GLN A  85     -10.262  22.698 -21.316  1.00  0.62           C  
ATOM   1276  CG  GLN A  85      -9.124  23.697 -21.273  1.00  0.62           C  
ATOM   1277  CD  GLN A  85      -9.537  25.129 -21.571  1.00  0.62           C  
ATOM   1278  OE1 GLN A  85     -10.631  25.407 -22.089  1.00  0.62           O  
ATOM   1279  NE2 GLN A  85      -8.643  26.058 -21.250  1.00  0.62           N  
ATOM   1280  H   GLN A  85      -9.062  21.643 -23.270  1.00  0.62           H  
ATOM   1281  HA  GLN A  85      -9.063  21.141 -20.452  1.00  0.62           H  
ATOM   1282 1HB  GLN A  85     -10.838  22.862 -22.228  1.00  0.62           H  
ATOM   1283 2HB  GLN A  85     -10.920  22.883 -20.469  1.00  0.62           H  
ATOM   1284 1HG  GLN A  85      -8.693  23.678 -20.269  1.00  0.62           H  
ATOM   1285 2HG  GLN A  85      -8.370  23.401 -21.990  1.00  0.62           H  
ATOM   1286 1HE2 GLN A  85      -8.832  27.023 -21.416  1.00  0.62           H  
ATOM   1287 2HE2 GLN A  85      -7.757  25.777 -20.816  1.00  0.62           H  
ATOM   1288  N   ARG A  86     -11.674  19.967 -22.150  1.00  0.62           N  
ATOM   1289  CA  ARG A  86     -12.742  18.978 -22.047  1.00  0.62           C  
ATOM   1290  C   ARG A  86     -12.203  17.606 -21.638  1.00  0.62           C  
ATOM   1291  O   ARG A  86     -12.801  16.923 -20.801  1.00  0.62           O  
ATOM   1292  CB  ARG A  86     -13.516  18.818 -23.343  1.00  0.62           C  
ATOM   1293  CG  ARG A  86     -14.648  17.824 -23.218  1.00  0.62           C  
ATOM   1294  CD  ARG A  86     -15.440  17.667 -24.456  1.00  0.62           C  
ATOM   1295  NE  ARG A  86     -16.337  16.535 -24.325  1.00  0.62           N  
ATOM   1296  CZ  ARG A  86     -17.161  16.055 -25.264  1.00  0.62           C  
ATOM   1297  NH1 ARG A  86     -17.249  16.611 -26.451  1.00  0.62           N  
ATOM   1298  NH2 ARG A  86     -17.876  15.004 -24.953  1.00  0.62           N  
ATOM   1299  H   ARG A  86     -11.533  20.454 -23.038  1.00  0.62           H  
ATOM   1300  HA  ARG A  86     -13.442  19.316 -21.285  1.00  0.62           H  
ATOM   1301 1HB  ARG A  86     -13.926  19.779 -23.654  1.00  0.62           H  
ATOM   1302 2HB  ARG A  86     -12.859  18.464 -24.133  1.00  0.62           H  
ATOM   1303 1HG  ARG A  86     -14.249  16.855 -22.929  1.00  0.62           H  
ATOM   1304 2HG  ARG A  86     -15.327  18.165 -22.435  1.00  0.62           H  
ATOM   1305 1HD  ARG A  86     -16.039  18.561 -24.629  1.00  0.62           H  
ATOM   1306 2HD  ARG A  86     -14.781  17.496 -25.307  1.00  0.62           H  
ATOM   1307  HE  ARG A  86     -16.341  16.022 -23.432  1.00  0.62           H  
ATOM   1308 1HH1 ARG A  86     -16.688  17.417 -26.670  1.00  0.62           H  
ATOM   1309 2HH1 ARG A  86     -17.880  16.224 -27.150  1.00  0.62           H  
ATOM   1310 1HH2 ARG A  86     -17.759  14.601 -24.013  1.00  0.62           H  
ATOM   1311 2HH2 ARG A  86     -18.539  14.584 -25.627  1.00  0.62           H  
ATOM   1312  N   ILE A  87     -11.046  17.218 -22.189  1.00  0.62           N  
ATOM   1313  CA  ILE A  87     -10.487  15.911 -21.878  1.00  0.62           C  
ATOM   1314  C   ILE A  87     -10.268  15.839 -20.363  1.00  0.62           C  
ATOM   1315  O   ILE A  87     -10.684  14.874 -19.712  1.00  0.62           O  
ATOM   1316  CB  ILE A  87      -9.127  15.657 -22.621  1.00  0.62           C  
ATOM   1317  CG1 ILE A  87      -9.290  15.510 -24.157  1.00  0.62           C  
ATOM   1318  CG2 ILE A  87      -8.506  14.425 -22.137  1.00  0.62           C  
ATOM   1319  CD1 ILE A  87      -7.955  15.529 -24.927  1.00  0.62           C  
ATOM   1320  H   ILE A  87     -10.588  17.823 -22.869  1.00  0.62           H  
ATOM   1321  HA  ILE A  87     -11.200  15.145 -22.168  1.00  0.62           H  
ATOM   1322  HB  ILE A  87      -8.456  16.492 -22.430  1.00  0.62           H  
ATOM   1323 1HG1 ILE A  87      -9.769  14.576 -24.372  1.00  0.62           H  
ATOM   1324 2HG1 ILE A  87      -9.911  16.301 -24.522  1.00  0.62           H  
ATOM   1325 1HG2 ILE A  87      -7.566  14.262 -22.641  1.00  0.62           H  
ATOM   1326 2HG2 ILE A  87      -8.333  14.498 -21.063  1.00  0.62           H  
ATOM   1327 3HG2 ILE A  87      -9.174  13.606 -22.362  1.00  0.62           H  
ATOM   1328 1HD1 ILE A  87      -8.137  15.408 -25.989  1.00  0.62           H  
ATOM   1329 2HD1 ILE A  87      -7.428  16.447 -24.769  1.00  0.62           H  
ATOM   1330 3HD1 ILE A  87      -7.342  14.717 -24.578  1.00  0.62           H  
ATOM   1331  N   ARG A  88      -9.680  16.887 -19.787  1.00  0.62           N  
ATOM   1332  CA  ARG A  88      -9.474  16.907 -18.343  1.00  0.62           C  
ATOM   1333  C   ARG A  88     -10.770  16.978 -17.526  1.00  0.62           C  
ATOM   1334  O   ARG A  88     -10.893  16.316 -16.492  1.00  0.62           O  
ATOM   1335  CB  ARG A  88      -8.617  18.082 -17.943  1.00  0.62           C  
ATOM   1336  CG  ARG A  88      -7.198  17.978 -18.336  1.00  0.62           C  
ATOM   1337  CD  ARG A  88      -6.483  16.929 -17.560  1.00  0.62           C  
ATOM   1338  NE  ARG A  88      -6.520  17.196 -16.121  1.00  0.62           N  
ATOM   1339  CZ  ARG A  88      -5.675  18.044 -15.491  1.00  0.62           C  
ATOM   1340  NH1 ARG A  88      -4.788  18.674 -16.186  1.00  0.62           N  
ATOM   1341  NH2 ARG A  88      -5.733  18.247 -14.183  1.00  0.62           N  
ATOM   1342  H   ARG A  88      -9.360  17.665 -20.371  1.00  0.62           H  
ATOM   1343  HA  ARG A  88      -8.946  15.993 -18.074  1.00  0.62           H  
ATOM   1344 1HB  ARG A  88      -9.017  18.990 -18.398  1.00  0.62           H  
ATOM   1345 2HB  ARG A  88      -8.657  18.209 -16.863  1.00  0.62           H  
ATOM   1346 1HG  ARG A  88      -7.131  17.745 -19.401  1.00  0.62           H  
ATOM   1347 2HG  ARG A  88      -6.720  18.933 -18.136  1.00  0.62           H  
ATOM   1348 1HD  ARG A  88      -6.938  15.951 -17.744  1.00  0.62           H  
ATOM   1349 2HD  ARG A  88      -5.441  16.903 -17.871  1.00  0.62           H  
ATOM   1350  HE  ARG A  88      -7.211  16.707 -15.565  1.00  0.62           H  
ATOM   1351 1HH1 ARG A  88      -4.722  18.532 -17.177  1.00  0.62           H  
ATOM   1352 2HH1 ARG A  88      -4.136  19.326 -15.723  1.00  0.62           H  
ATOM   1353 1HH2 ARG A  88      -6.414  17.770 -13.618  1.00  0.62           H  
ATOM   1354 2HH2 ARG A  88      -5.053  18.907 -13.746  1.00  0.62           H  
ATOM   1355  N   GLN A  89     -11.759  17.743 -17.996  1.00  0.62           N  
ATOM   1356  CA  GLN A  89     -13.023  17.915 -17.268  1.00  0.62           C  
ATOM   1357  C   GLN A  89     -13.762  16.599 -17.085  1.00  0.62           C  
ATOM   1358  O   GLN A  89     -14.401  16.375 -16.056  1.00  0.62           O  
ATOM   1359  CB  GLN A  89     -13.928  18.925 -17.976  1.00  0.62           C  
ATOM   1360  CG  GLN A  89     -13.447  20.367 -17.882  1.00  0.62           C  
ATOM   1361  CD  GLN A  89     -14.260  21.305 -18.744  1.00  0.62           C  
ATOM   1362  OE1 GLN A  89     -14.970  20.876 -19.662  1.00  0.62           O  
ATOM   1363  NE2 GLN A  89     -14.166  22.602 -18.461  1.00  0.62           N  
ATOM   1364  H   GLN A  89     -11.613  18.265 -18.860  1.00  0.62           H  
ATOM   1365  HA  GLN A  89     -12.790  18.306 -16.279  1.00  0.62           H  
ATOM   1366 1HB  GLN A  89     -13.999  18.657 -19.029  1.00  0.62           H  
ATOM   1367 2HB  GLN A  89     -14.931  18.871 -17.557  1.00  0.62           H  
ATOM   1368 1HG  GLN A  89     -13.557  20.690 -16.849  1.00  0.62           H  
ATOM   1369 2HG  GLN A  89     -12.411  20.428 -18.165  1.00  0.62           H  
ATOM   1370 1HE2 GLN A  89     -14.680  23.270 -18.999  1.00  0.62           H  
ATOM   1371 2HE2 GLN A  89     -13.580  22.908 -17.710  1.00  0.62           H  
ATOM   1372  N   GLU A  90     -13.638  15.707 -18.061  1.00  0.62           N  
ATOM   1373  CA  GLU A  90     -14.284  14.404 -17.989  1.00  0.62           C  
ATOM   1374  C   GLU A  90     -13.477  13.374 -17.183  1.00  0.62           C  
ATOM   1375  O   GLU A  90     -13.894  12.219 -17.065  1.00  0.62           O  
ATOM   1376  CB  GLU A  90     -14.570  13.860 -19.385  1.00  0.62           C  
ATOM   1377  CG  GLU A  90     -15.607  14.620 -20.161  1.00  0.62           C  
ATOM   1378  CD  GLU A  90     -15.960  14.006 -21.515  1.00  0.62           C  
ATOM   1379  OE1 GLU A  90     -15.412  12.974 -21.906  1.00  0.62           O  
ATOM   1380  OE2 GLU A  90     -16.810  14.602 -22.165  1.00  0.62           O  
ATOM   1381  H   GLU A  90     -13.116  15.969 -18.902  1.00  0.62           H  
ATOM   1382  HA  GLU A  90     -15.241  14.534 -17.484  1.00  0.62           H  
ATOM   1383 1HB  GLU A  90     -13.667  13.946 -19.960  1.00  0.62           H  
ATOM   1384 2HB  GLU A  90     -14.847  12.809 -19.336  1.00  0.62           H  
ATOM   1385 1HG  GLU A  90     -16.511  14.687 -19.558  1.00  0.62           H  
ATOM   1386 2HG  GLU A  90     -15.233  15.635 -20.318  1.00  0.62           H  
ATOM   1387  N   GLY A  91     -12.326  13.781 -16.629  1.00  0.61           N  
ATOM   1388  CA  GLY A  91     -11.488  12.888 -15.836  1.00  0.61           C  
ATOM   1389  C   GLY A  91     -10.474  12.080 -16.638  1.00  0.61           C  
ATOM   1390  O   GLY A  91      -9.904  11.119 -16.114  1.00  0.61           O  
ATOM   1391  H   GLY A  91     -12.017  14.746 -16.733  1.00  0.61           H  
ATOM   1392 1HA  GLY A  91     -10.956  13.483 -15.094  1.00  0.61           H  
ATOM   1393 2HA  GLY A  91     -12.128  12.205 -15.280  1.00  0.61           H  
ATOM   1394  N   HIS A  92     -10.236  12.451 -17.893  1.00  0.61           N  
ATOM   1395  CA  HIS A  92      -9.293  11.714 -18.720  1.00  0.61           C  
ATOM   1396  C   HIS A  92      -7.903  12.294 -18.501  1.00  0.61           C  
ATOM   1397  O   HIS A  92      -7.750  13.363 -17.903  1.00  0.61           O  
ATOM   1398  CB  HIS A  92      -9.649  11.822 -20.186  1.00  0.61           C  
ATOM   1399  CG  HIS A  92     -10.959  11.354 -20.536  1.00  0.61           C  
ATOM   1400  ND1 HIS A  92     -11.378  10.047 -20.438  1.00  0.61           N  
ATOM   1401  CD2 HIS A  92     -11.992  12.060 -20.985  1.00  0.61           C  
ATOM   1402  CE1 HIS A  92     -12.668   9.999 -20.816  1.00  0.61           C  
ATOM   1403  NE2 HIS A  92     -13.045  11.219 -21.150  1.00  0.61           N  
ATOM   1404  H   HIS A  92     -10.686  13.274 -18.299  1.00  0.61           H  
ATOM   1405  HA  HIS A  92      -9.276  10.661 -18.435  1.00  0.61           H  
ATOM   1406 1HB  HIS A  92      -9.661  12.828 -20.405  1.00  0.61           H  
ATOM   1407 2HB  HIS A  92      -8.905  11.364 -20.812  1.00  0.61           H  
ATOM   1408  HD2 HIS A  92     -11.987  13.133 -21.170  1.00  0.61           H  
ATOM   1409  HE1 HIS A  92     -13.302   9.122 -20.839  1.00  0.61           H  
ATOM   1410  HE2 HIS A  92     -13.977  11.551 -21.479  1.00  0.61           H  
ATOM   1411  N   GLN A  93      -6.891  11.576 -18.951  1.00  0.61           N  
ATOM   1412  CA  GLN A  93      -5.510  12.016 -18.798  1.00  0.61           C  
ATOM   1413  C   GLN A  93      -4.965  12.654 -20.072  1.00  0.61           C  
ATOM   1414  O   GLN A  93      -5.233  12.171 -21.167  1.00  0.61           O  
ATOM   1415  CB  GLN A  93      -4.669  10.824 -18.359  1.00  0.61           C  
ATOM   1416  CG  GLN A  93      -3.207  11.081 -18.063  1.00  0.61           C  
ATOM   1417  CD  GLN A  93      -2.578   9.828 -17.468  1.00  0.61           C  
ATOM   1418  OE1 GLN A  93      -2.848   8.696 -17.917  1.00  0.61           O  
ATOM   1419  NE2 GLN A  93      -1.744  10.014 -16.474  1.00  0.61           N  
ATOM   1420  H   GLN A  93      -7.090  10.706 -19.450  1.00  0.61           H  
ATOM   1421  HA  GLN A  93      -5.470  12.765 -18.006  1.00  0.61           H  
ATOM   1422 1HB  GLN A  93      -5.105  10.401 -17.466  1.00  0.61           H  
ATOM   1423 2HB  GLN A  93      -4.728  10.069 -19.116  1.00  0.61           H  
ATOM   1424 1HG  GLN A  93      -2.680  11.337 -18.986  1.00  0.61           H  
ATOM   1425 2HG  GLN A  93      -3.117  11.895 -17.344  1.00  0.61           H  
ATOM   1426 1HE2 GLN A  93      -1.302   9.231 -16.034  1.00  0.61           H  
ATOM   1427 2HE2 GLN A  93      -1.559  10.946 -16.152  1.00  0.61           H  
ATOM   1428  N   VAL A  94      -4.221  13.746 -19.919  1.00  0.61           N  
ATOM   1429  CA  VAL A  94      -3.544  14.425 -21.023  1.00  0.61           C  
ATOM   1430  C   VAL A  94      -2.046  14.473 -20.758  1.00  0.61           C  
ATOM   1431  O   VAL A  94      -1.632  15.034 -19.743  1.00  0.61           O  
ATOM   1432  CB  VAL A  94      -4.031  15.879 -21.161  1.00  0.61           C  
ATOM   1433  CG1 VAL A  94      -3.277  16.570 -22.280  1.00  0.61           C  
ATOM   1434  CG2 VAL A  94      -5.501  15.908 -21.444  1.00  0.61           C  
ATOM   1435  H   VAL A  94      -4.078  14.112 -18.994  1.00  0.61           H  
ATOM   1436  HA  VAL A  94      -3.733  13.885 -21.947  1.00  0.61           H  
ATOM   1437  HB  VAL A  94      -3.825  16.405 -20.237  1.00  0.61           H  
ATOM   1438 1HG1 VAL A  94      -3.608  17.599 -22.375  1.00  0.61           H  
ATOM   1439 2HG1 VAL A  94      -2.205  16.556 -22.071  1.00  0.61           H  
ATOM   1440 3HG1 VAL A  94      -3.473  16.037 -23.186  1.00  0.61           H  
ATOM   1441 1HG2 VAL A  94      -5.842  16.928 -21.530  1.00  0.61           H  
ATOM   1442 2HG2 VAL A  94      -5.677  15.384 -22.378  1.00  0.61           H  
ATOM   1443 3HG2 VAL A  94      -6.038  15.424 -20.634  1.00  0.61           H  
ATOM   1444  N   GLY A  95      -1.245  13.891 -21.651  1.00  0.62           N  
ATOM   1445  CA  GLY A  95       0.207  13.873 -21.490  1.00  0.62           C  
ATOM   1446  C   GLY A  95       0.951  14.649 -22.583  1.00  0.62           C  
ATOM   1447  O   GLY A  95       0.335  15.290 -23.444  1.00  0.62           O  
ATOM   1448  H   GLY A  95      -1.667  13.424 -22.448  1.00  0.62           H  
ATOM   1449 1HA  GLY A  95       0.464  14.292 -20.520  1.00  0.62           H  
ATOM   1450 2HA  GLY A  95       0.551  12.844 -21.470  1.00  0.62           H  
ATOM   1451  N   SER A  96       2.285  14.526 -22.575  1.00  0.64           N  
ATOM   1452  CA  SER A  96       3.158  15.219 -23.523  1.00  0.64           C  
ATOM   1453  C   SER A  96       3.591  14.428 -24.770  1.00  0.64           C  
ATOM   1454  O   SER A  96       3.470  13.201 -24.834  1.00  0.64           O  
ATOM   1455  CB  SER A  96       4.371  15.755 -22.786  1.00  0.64           C  
ATOM   1456  OG  SER A  96       3.993  16.761 -21.888  1.00  0.64           O  
ATOM   1457  H   SER A  96       2.722  13.972 -21.840  1.00  0.64           H  
ATOM   1458  HA  SER A  96       2.600  16.079 -23.875  1.00  0.64           H  
ATOM   1459 1HB  SER A  96       4.840  14.955 -22.235  1.00  0.64           H  
ATOM   1460 2HB  SER A  96       5.109  16.138 -23.490  1.00  0.64           H  
ATOM   1461  HG  SER A  96       4.815  17.112 -21.518  1.00  0.64           H  
ATOM   1462  N   HIS A  97       4.112  15.175 -25.751  1.00  0.67           N  
ATOM   1463  CA  HIS A  97       4.571  14.712 -27.063  1.00  0.67           C  
ATOM   1464  C   HIS A  97       5.502  15.790 -27.640  1.00  0.67           C  
ATOM   1465  O   HIS A  97       5.404  16.948 -27.251  1.00  0.67           O  
ATOM   1466  CB  HIS A  97       3.374  14.517 -27.999  1.00  0.67           C  
ATOM   1467  CG  HIS A  97       3.626  13.702 -29.217  1.00  0.67           C  
ATOM   1468  ND1 HIS A  97       3.713  12.327 -29.182  1.00  0.67           N  
ATOM   1469  CD2 HIS A  97       3.784  14.065 -30.511  1.00  0.67           C  
ATOM   1470  CE1 HIS A  97       3.890  11.877 -30.405  1.00  0.67           C  
ATOM   1471  NE2 HIS A  97       3.946  12.920 -31.246  1.00  0.67           N  
ATOM   1472  H   HIS A  97       4.166  16.169 -25.588  1.00  0.67           H  
ATOM   1473  HA  HIS A  97       5.123  13.772 -26.975  1.00  0.67           H  
ATOM   1474 1HB  HIS A  97       2.544  14.066 -27.451  1.00  0.67           H  
ATOM   1475 2HB  HIS A  97       3.041  15.492 -28.342  1.00  0.67           H  
ATOM   1476  HD1 HIS A  97       4.110  11.818 -28.386  1.00  0.67           H  
ATOM   1477  HD2 HIS A  97       3.789  15.032 -31.004  1.00  0.67           H  
ATOM   1478  HE1 HIS A  97       3.957  10.807 -30.573  1.00  0.67           H  
ATOM   1479  N   THR A  98       6.438  15.440 -28.521  1.00  0.69           N  
ATOM   1480  CA  THR A  98       7.258  16.489 -29.138  1.00  0.69           C  
ATOM   1481  C   THR A  98       6.308  17.533 -29.742  1.00  0.69           C  
ATOM   1482  O   THR A  98       5.386  17.166 -30.471  1.00  0.69           O  
ATOM   1483  CB  THR A  98       8.158  15.952 -30.284  1.00  0.69           C  
ATOM   1484  OG1 THR A  98       9.012  14.922 -29.828  1.00  0.69           O  
ATOM   1485  CG2 THR A  98       9.032  17.049 -30.827  1.00  0.69           C  
ATOM   1486  H   THR A  98       6.541  14.478 -28.804  1.00  0.69           H  
ATOM   1487  HA  THR A  98       7.878  16.965 -28.375  1.00  0.69           H  
ATOM   1488  HB  THR A  98       7.541  15.571 -31.077  1.00  0.69           H  
ATOM   1489  HG1 THR A  98       9.611  14.669 -30.590  1.00  0.69           H  
ATOM   1490 1HG2 THR A  98       9.646  16.669 -31.606  1.00  0.69           H  
ATOM   1491 2HG2 THR A  98       8.446  17.867 -31.216  1.00  0.69           H  
ATOM   1492 3HG2 THR A  98       9.658  17.396 -30.046  1.00  0.69           H  
ATOM   1493  N   TYR A  99       6.558  18.820 -29.489  1.00  0.71           N  
ATOM   1494  CA  TYR A  99       5.714  19.925 -29.972  1.00  0.71           C  
ATOM   1495  C   TYR A  99       5.289  19.793 -31.455  1.00  0.71           C  
ATOM   1496  O   TYR A  99       4.143  20.111 -31.802  1.00  0.71           O  
ATOM   1497  CB  TYR A  99       6.439  21.262 -29.754  1.00  0.71           C  
ATOM   1498  CG  TYR A  99       5.706  22.500 -30.259  1.00  0.71           C  
ATOM   1499  CD1 TYR A  99       4.803  23.203 -29.458  1.00  0.71           C  
ATOM   1500  CD2 TYR A  99       5.939  22.915 -31.555  1.00  0.71           C  
ATOM   1501  CE1 TYR A  99       4.147  24.321 -29.972  1.00  0.71           C  
ATOM   1502  CE2 TYR A  99       5.296  24.014 -32.065  1.00  0.71           C  
ATOM   1503  CZ  TYR A  99       4.405  24.720 -31.295  1.00  0.71           C  
ATOM   1504  OH  TYR A  99       3.786  25.829 -31.847  1.00  0.71           O  
ATOM   1505  H   TYR A  99       7.354  19.046 -28.904  1.00  0.71           H  
ATOM   1506  HA  TYR A  99       4.806  19.928 -29.370  1.00  0.71           H  
ATOM   1507 1HB  TYR A  99       6.625  21.395 -28.683  1.00  0.71           H  
ATOM   1508 2HB  TYR A  99       7.398  21.226 -30.245  1.00  0.71           H  
ATOM   1509  HD1 TYR A  99       4.616  22.880 -28.431  1.00  0.71           H  
ATOM   1510  HD2 TYR A  99       6.644  22.363 -32.179  1.00  0.71           H  
ATOM   1511  HE1 TYR A  99       3.443  24.876 -29.354  1.00  0.71           H  
ATOM   1512  HE2 TYR A  99       5.492  24.326 -33.093  1.00  0.71           H  
ATOM   1513  HH  TYR A  99       2.987  26.058 -31.344  1.00  0.71           H  
ATOM   1514  N   ASP A 100       6.211  19.361 -32.341  1.00  0.72           N  
ATOM   1515  CA  ASP A 100       5.890  19.223 -33.777  1.00  0.72           C  
ATOM   1516  C   ASP A 100       6.181  17.803 -34.308  1.00  0.72           C  
ATOM   1517  O   ASP A 100       6.509  17.640 -35.484  1.00  0.72           O  
ATOM   1518  CB  ASP A 100       6.701  20.196 -34.632  1.00  0.72           C  
ATOM   1519  CG  ASP A 100       8.217  19.880 -34.668  1.00  0.72           C  
ATOM   1520  OD1 ASP A 100       8.635  18.826 -34.171  1.00  0.72           O  
ATOM   1521  OD2 ASP A 100       8.944  20.684 -35.211  1.00  0.72           O  
ATOM   1522  H   ASP A 100       7.138  19.137 -32.004  1.00  0.72           H  
ATOM   1523  HA  ASP A 100       4.831  19.439 -33.924  1.00  0.72           H  
ATOM   1524 1HB  ASP A 100       6.313  20.176 -35.655  1.00  0.72           H  
ATOM   1525 2HB  ASP A 100       6.554  21.211 -34.263  1.00  0.72           H  
ATOM   1526  N   HIS A 101       6.124  16.801 -33.426  1.00  0.73           N  
ATOM   1527  CA  HIS A 101       6.403  15.373 -33.710  1.00  0.73           C  
ATOM   1528  C   HIS A 101       7.851  14.971 -34.055  1.00  0.73           C  
ATOM   1529  O   HIS A 101       8.085  13.795 -34.335  1.00  0.73           O  
ATOM   1530  CB  HIS A 101       5.618  14.826 -34.913  1.00  0.73           C  
ATOM   1531  CG  HIS A 101       4.161  14.924 -34.902  1.00  0.73           C  
ATOM   1532  ND1 HIS A 101       3.360  14.266 -33.989  1.00  0.73           N  
ATOM   1533  CD2 HIS A 101       3.330  15.569 -35.746  1.00  0.73           C  
ATOM   1534  CE1 HIS A 101       2.103  14.520 -34.275  1.00  0.73           C  
ATOM   1535  NE2 HIS A 101       2.062  15.307 -35.341  1.00  0.73           N  
ATOM   1536  H   HIS A 101       5.841  17.032 -32.472  1.00  0.73           H  
ATOM   1537  HA  HIS A 101       6.109  14.797 -32.832  1.00  0.73           H  
ATOM   1538 1HB  HIS A 101       5.972  15.299 -35.827  1.00  0.73           H  
ATOM   1539 2HB  HIS A 101       5.855  13.765 -35.008  1.00  0.73           H  
ATOM   1540  HD1 HIS A 101       3.639  13.768 -33.126  1.00  0.73           H  
ATOM   1541  HD2 HIS A 101       3.506  16.193 -36.622  1.00  0.73           H  
ATOM   1542  HE1 HIS A 101       1.327  14.118 -33.664  1.00  0.73           H  
ATOM   1543  N   THR A 102       8.836  15.863 -33.993  1.00  0.73           N  
ATOM   1544  CA  THR A 102      10.204  15.405 -34.270  1.00  0.73           C  
ATOM   1545  C   THR A 102      10.671  14.298 -33.304  1.00  0.73           C  
ATOM   1546  O   THR A 102      10.514  14.402 -32.077  1.00  0.73           O  
ATOM   1547  CB  THR A 102      11.209  16.581 -34.251  1.00  0.73           C  
ATOM   1548  OG1 THR A 102      10.829  17.546 -35.236  1.00  0.73           O  
ATOM   1549  CG2 THR A 102      12.622  16.086 -34.551  1.00  0.73           C  
ATOM   1550  H   THR A 102       8.647  16.865 -33.828  1.00  0.73           H  
ATOM   1551  HA  THR A 102      10.217  14.987 -35.276  1.00  0.73           H  
ATOM   1552  HB  THR A 102      11.197  17.059 -33.279  1.00  0.73           H  
ATOM   1553  HG1 THR A 102      10.051  18.069 -34.897  1.00  0.73           H  
ATOM   1554 1HG2 THR A 102      13.300  16.926 -34.547  1.00  0.73           H  
ATOM   1555 2HG2 THR A 102      12.936  15.371 -33.798  1.00  0.73           H  
ATOM   1556 3HG2 THR A 102      12.647  15.611 -35.533  1.00  0.73           H  
ATOM   1557  N   SER A 103      11.240  13.217 -33.855  1.00  0.73           N  
ATOM   1558  CA  SER A 103      11.728  12.136 -33.006  1.00  0.73           C  
ATOM   1559  C   SER A 103      12.742  12.710 -32.033  1.00  0.73           C  
ATOM   1560  O   SER A 103      13.723  13.336 -32.447  1.00  0.73           O  
ATOM   1561  CB  SER A 103      12.369  11.050 -33.847  1.00  0.73           C  
ATOM   1562  OG  SER A 103      11.440  10.430 -34.685  1.00  0.73           O  
ATOM   1563  H   SER A 103      11.337  13.157 -34.859  1.00  0.73           H  
ATOM   1564  HA  SER A 103      10.894  11.716 -32.442  1.00  0.73           H  
ATOM   1565 1HB  SER A 103      13.178  11.471 -34.446  1.00  0.73           H  
ATOM   1566 2HB  SER A 103      12.806  10.312 -33.203  1.00  0.73           H  
ATOM   1567  HG  SER A 103      11.848   9.573 -34.923  1.00  0.73           H  
ATOM   1568  N   LEU A 104      12.575  12.433 -30.748  1.00  0.71           N  
ATOM   1569  CA  LEU A 104      13.458  13.036 -29.762  1.00  0.71           C  
ATOM   1570  C   LEU A 104      14.950  12.622 -29.896  1.00  0.71           C  
ATOM   1571  O   LEU A 104      15.820  13.477 -29.774  1.00  0.71           O  
ATOM   1572  CB  LEU A 104      12.885  12.781 -28.375  1.00  0.71           C  
ATOM   1573  CG  LEU A 104      11.531  13.478 -28.111  1.00  0.71           C  
ATOM   1574  CD1 LEU A 104      11.021  13.013 -26.835  1.00  0.71           C  
ATOM   1575  CD2 LEU A 104      11.670  14.993 -28.121  1.00  0.71           C  
ATOM   1576  H   LEU A 104      11.788  11.866 -30.456  1.00  0.71           H  
ATOM   1577  HA  LEU A 104      13.404  14.105 -29.909  1.00  0.71           H  
ATOM   1578 1HB  LEU A 104      12.721  11.740 -28.214  1.00  0.71           H  
ATOM   1579 2HB  LEU A 104      13.603  13.136 -27.644  1.00  0.71           H  
ATOM   1580  HG  LEU A 104      10.818  13.185 -28.881  1.00  0.71           H  
ATOM   1581 1HD1 LEU A 104      10.074  13.470 -26.654  1.00  0.71           H  
ATOM   1582 2HD1 LEU A 104      10.910  11.940 -26.853  1.00  0.71           H  
ATOM   1583 3HD1 LEU A 104      11.712  13.290 -26.069  1.00  0.71           H  
ATOM   1584 1HD2 LEU A 104      10.701  15.450 -27.931  1.00  0.71           H  
ATOM   1585 2HD2 LEU A 104      12.355  15.316 -27.371  1.00  0.71           H  
ATOM   1586 3HD2 LEU A 104      12.020  15.303 -29.087  1.00  0.71           H  
ATOM   1587  N   PRO A 105      15.293  11.373 -30.266  1.00  0.70           N  
ATOM   1588  CA  PRO A 105      16.634  10.900 -30.538  1.00  0.70           C  
ATOM   1589  C   PRO A 105      17.340  11.658 -31.658  1.00  0.70           C  
ATOM   1590  O   PRO A 105      18.540  11.441 -31.852  1.00  0.70           O  
ATOM   1591  CB  PRO A 105      16.429   9.437 -30.914  1.00  0.70           C  
ATOM   1592  CG  PRO A 105      15.206   9.056 -30.206  1.00  0.70           C  
ATOM   1593  CD  PRO A 105      14.331  10.277 -30.267  1.00  0.70           C  
ATOM   1594  HA  PRO A 105      17.218  10.975 -29.612  1.00  0.70           H  
ATOM   1595 1HB  PRO A 105      16.326   9.339 -32.006  1.00  0.70           H  
ATOM   1596 2HB  PRO A 105      17.301   8.846 -30.633  1.00  0.70           H  
ATOM   1597 1HG  PRO A 105      14.764   8.191 -30.689  1.00  0.70           H  
ATOM   1598 2HG  PRO A 105      15.434   8.753 -29.180  1.00  0.70           H  
ATOM   1599 1HD  PRO A 105      13.767  10.219 -31.181  1.00  0.70           H  
ATOM   1600 2HD  PRO A 105      13.716  10.282 -29.390  1.00  0.70           H  
ATOM   1601  N   THR A 106      16.646  12.511 -32.431  1.00  0.68           N  
ATOM   1602  CA  THR A 106      17.344  13.219 -33.485  1.00  0.68           C  
ATOM   1603  C   THR A 106      17.343  14.719 -33.181  1.00  0.68           C  
ATOM   1604  O   THR A 106      17.401  15.564 -34.082  1.00  0.68           O  
ATOM   1605  CB  THR A 106      16.626  12.969 -34.829  1.00  0.68           C  
ATOM   1606  OG1 THR A 106      15.250  13.426 -34.741  1.00  0.68           O  
ATOM   1607  CG2 THR A 106      16.605  11.471 -35.123  1.00  0.68           C  
ATOM   1608  H   THR A 106      15.652  12.715 -32.283  1.00  0.68           H  
ATOM   1609  HA  THR A 106      18.378  12.867 -33.541  1.00  0.68           H  
ATOM   1610  HB  THR A 106      17.131  13.501 -35.633  1.00  0.68           H  
ATOM   1611  HG1 THR A 106      14.895  13.289 -33.831  1.00  0.68           H  
ATOM   1612 1HG2 THR A 106      16.088  11.293 -36.065  1.00  0.68           H  
ATOM   1613 2HG2 THR A 106      17.624  11.104 -35.182  1.00  0.68           H  
ATOM   1614 3HG2 THR A 106      16.074  10.952 -34.319  1.00  0.68           H  
ATOM   1615  N   LEU A 107      17.273  15.005 -31.883  1.00  0.66           N  
ATOM   1616  CA  LEU A 107      17.490  16.302 -31.273  1.00  0.66           C  
ATOM   1617  C   LEU A 107      18.631  16.251 -30.236  1.00  0.66           C  
ATOM   1618  O   LEU A 107      18.902  15.204 -29.643  1.00  0.66           O  
ATOM   1619  CB  LEU A 107      16.181  16.759 -30.631  1.00  0.66           C  
ATOM   1620  CG  LEU A 107      15.020  16.945 -31.535  1.00  0.66           C  
ATOM   1621  CD1 LEU A 107      13.842  17.260 -30.694  1.00  0.66           C  
ATOM   1622  CD2 LEU A 107      15.320  18.069 -32.533  1.00  0.66           C  
ATOM   1623  H   LEU A 107      17.094  14.238 -31.239  1.00  0.66           H  
ATOM   1624  HA  LEU A 107      17.771  17.017 -32.049  1.00  0.66           H  
ATOM   1625 1HB  LEU A 107      15.868  15.984 -29.969  1.00  0.66           H  
ATOM   1626 2HB  LEU A 107      16.322  17.626 -30.067  1.00  0.66           H  
ATOM   1627  HG  LEU A 107      14.814  16.012 -32.068  1.00  0.66           H  
ATOM   1628 1HD1 LEU A 107      12.970  17.380 -31.332  1.00  0.66           H  
ATOM   1629 2HD1 LEU A 107      13.682  16.460 -29.998  1.00  0.66           H  
ATOM   1630 3HD1 LEU A 107      14.030  18.186 -30.142  1.00  0.66           H  
ATOM   1631 1HD2 LEU A 107      14.473  18.221 -33.183  1.00  0.66           H  
ATOM   1632 2HD2 LEU A 107      15.520  18.991 -32.014  1.00  0.66           H  
ATOM   1633 3HD2 LEU A 107      16.194  17.806 -33.134  1.00  0.66           H  
ATOM   1634  N   SER A 108      19.302  17.383 -30.017  1.00  0.64           N  
ATOM   1635  CA  SER A 108      20.347  17.458 -28.988  1.00  0.64           C  
ATOM   1636  C   SER A 108      19.710  17.460 -27.612  1.00  0.64           C  
ATOM   1637  O   SER A 108      18.510  17.676 -27.512  1.00  0.64           O  
ATOM   1638  CB  SER A 108      21.162  18.729 -29.132  1.00  0.64           C  
ATOM   1639  OG  SER A 108      20.412  19.887 -28.785  1.00  0.64           O  
ATOM   1640  H   SER A 108      19.073  18.211 -30.573  1.00  0.64           H  
ATOM   1641  HA  SER A 108      21.002  16.588 -29.081  1.00  0.64           H  
ATOM   1642 1HB  SER A 108      22.047  18.668 -28.507  1.00  0.64           H  
ATOM   1643 2HB  SER A 108      21.497  18.815 -30.168  1.00  0.64           H  
ATOM   1644  HG  SER A 108      20.931  20.636 -29.109  1.00  0.64           H  
ATOM   1645  N   TYR A 109      20.495  17.289 -26.543  1.00  0.62           N  
ATOM   1646  CA  TYR A 109      19.914  17.315 -25.195  1.00  0.62           C  
ATOM   1647  C   TYR A 109      19.045  18.557 -25.018  1.00  0.62           C  
ATOM   1648  O   TYR A 109      17.887  18.463 -24.601  1.00  0.62           O  
ATOM   1649  CB  TYR A 109      21.015  17.368 -24.125  1.00  0.62           C  
ATOM   1650  CG  TYR A 109      20.495  17.442 -22.681  1.00  0.62           C  
ATOM   1651  CD1 TYR A 109      20.245  16.289 -21.932  1.00  0.62           C  
ATOM   1652  CD2 TYR A 109      20.242  18.682 -22.124  1.00  0.62           C  
ATOM   1653  CE1 TYR A 109      19.758  16.401 -20.626  1.00  0.62           C  
ATOM   1654  CE2 TYR A 109      19.753  18.791 -20.848  1.00  0.62           C  
ATOM   1655  CZ  TYR A 109      19.509  17.670 -20.095  1.00  0.62           C  
ATOM   1656  OH  TYR A 109      19.018  17.820 -18.816  1.00  0.62           O  
ATOM   1657  H   TYR A 109      21.483  17.119 -26.665  1.00  0.62           H  
ATOM   1658  HA  TYR A 109      19.288  16.432 -25.054  1.00  0.62           H  
ATOM   1659 1HB  TYR A 109      21.665  16.508 -24.208  1.00  0.62           H  
ATOM   1660 2HB  TYR A 109      21.634  18.249 -24.295  1.00  0.62           H  
ATOM   1661  HD1 TYR A 109      20.430  15.304 -22.358  1.00  0.62           H  
ATOM   1662  HD2 TYR A 109      20.430  19.586 -22.702  1.00  0.62           H  
ATOM   1663  HE1 TYR A 109      19.559  15.506 -20.028  1.00  0.62           H  
ATOM   1664  HE2 TYR A 109      19.557  19.779 -20.431  1.00  0.62           H  
ATOM   1665  HH  TYR A 109      19.033  16.957 -18.339  1.00  0.62           H  
ATOM   1666  N   ASP A 110      19.608  19.727 -25.344  1.00  0.62           N  
ATOM   1667  CA  ASP A 110      18.874  20.968 -25.180  1.00  0.62           C  
ATOM   1668  C   ASP A 110      17.637  21.008 -26.058  1.00  0.62           C  
ATOM   1669  O   ASP A 110      16.585  21.455 -25.613  1.00  0.62           O  
ATOM   1670  CB  ASP A 110      19.759  22.167 -25.521  1.00  0.62           C  
ATOM   1671  CG  ASP A 110      20.849  22.437 -24.486  1.00  0.62           C  
ATOM   1672  OD1 ASP A 110      20.778  21.902 -23.405  1.00  0.62           O  
ATOM   1673  OD2 ASP A 110      21.751  23.175 -24.795  1.00  0.62           O  
ATOM   1674  H   ASP A 110      20.550  19.743 -25.703  1.00  0.62           H  
ATOM   1675  HA  ASP A 110      18.558  21.047 -24.139  1.00  0.62           H  
ATOM   1676 1HB  ASP A 110      20.231  21.997 -26.488  1.00  0.62           H  
ATOM   1677 2HB  ASP A 110      19.138  23.059 -25.617  1.00  0.62           H  
ATOM   1678  N   GLN A 111      17.734  20.521 -27.297  1.00  0.62           N  
ATOM   1679  CA  GLN A 111      16.564  20.557 -28.168  1.00  0.62           C  
ATOM   1680  C   GLN A 111      15.454  19.639 -27.666  1.00  0.62           C  
ATOM   1681  O   GLN A 111      14.271  19.965 -27.757  1.00  0.62           O  
ATOM   1682  CB  GLN A 111      16.942  20.215 -29.582  1.00  0.62           C  
ATOM   1683  CG  GLN A 111      17.749  21.244 -30.285  1.00  0.62           C  
ATOM   1684  CD  GLN A 111      18.186  20.751 -31.643  1.00  0.62           C  
ATOM   1685  OE1 GLN A 111      18.672  19.612 -31.794  1.00  0.62           O  
ATOM   1686  NE2 GLN A 111      18.017  21.598 -32.658  1.00  0.62           N  
ATOM   1687  H   GLN A 111      18.617  20.141 -27.651  1.00  0.62           H  
ATOM   1688  HA  GLN A 111      16.180  21.573 -28.172  1.00  0.62           H  
ATOM   1689 1HB  GLN A 111      17.534  19.331 -29.561  1.00  0.62           H  
ATOM   1690 2HB  GLN A 111      16.045  20.030 -30.146  1.00  0.62           H  
ATOM   1691 1HG  GLN A 111      17.141  22.144 -30.410  1.00  0.62           H  
ATOM   1692 2HG  GLN A 111      18.627  21.471 -29.691  1.00  0.62           H  
ATOM   1693 1HE2 GLN A 111      18.286  21.333 -33.588  1.00  0.62           H  
ATOM   1694 2HE2 GLN A 111      17.622  22.504 -32.493  1.00  0.62           H  
ATOM   1695  N   ILE A 112      15.829  18.497 -27.102  1.00  0.63           N  
ATOM   1696  CA  ILE A 112      14.859  17.559 -26.561  1.00  0.63           C  
ATOM   1697  C   ILE A 112      14.112  18.271 -25.430  1.00  0.63           C  
ATOM   1698  O   ILE A 112      12.876  18.243 -25.372  1.00  0.63           O  
ATOM   1699  CB  ILE A 112      15.579  16.285 -26.086  1.00  0.63           C  
ATOM   1700  CG1 ILE A 112      16.118  15.556 -27.243  1.00  0.63           C  
ATOM   1701  CG2 ILE A 112      14.707  15.390 -25.345  1.00  0.63           C  
ATOM   1702  CD1 ILE A 112      17.058  14.481 -26.881  1.00  0.63           C  
ATOM   1703  H   ILE A 112      16.822  18.267 -27.065  1.00  0.63           H  
ATOM   1704  HA  ILE A 112      14.147  17.293 -27.341  1.00  0.63           H  
ATOM   1705  HB  ILE A 112      16.412  16.591 -25.476  1.00  0.63           H  
ATOM   1706 1HG1 ILE A 112      15.294  15.122 -27.803  1.00  0.63           H  
ATOM   1707 2HG1 ILE A 112      16.635  16.247 -27.870  1.00  0.63           H  
ATOM   1708 1HG2 ILE A 112      15.265  14.527 -25.018  1.00  0.63           H  
ATOM   1709 2HG2 ILE A 112      14.321  15.907 -24.508  1.00  0.63           H  
ATOM   1710 3HG2 ILE A 112      13.918  15.072 -25.967  1.00  0.63           H  
ATOM   1711 1HD1 ILE A 112      17.422  13.998 -27.789  1.00  0.63           H  
ATOM   1712 2HD1 ILE A 112      17.892  14.922 -26.345  1.00  0.63           H  
ATOM   1713 3HD1 ILE A 112      16.566  13.753 -26.261  1.00  0.63           H  
ATOM   1714  N   VAL A 113      14.867  18.970 -24.567  1.00  0.65           N  
ATOM   1715  CA  VAL A 113      14.263  19.754 -23.494  1.00  0.65           C  
ATOM   1716  C   VAL A 113      13.353  20.851 -24.038  1.00  0.65           C  
ATOM   1717  O   VAL A 113      12.241  21.036 -23.535  1.00  0.65           O  
ATOM   1718  CB  VAL A 113      15.346  20.437 -22.618  1.00  0.65           C  
ATOM   1719  CG1 VAL A 113      14.696  21.426 -21.666  1.00  0.65           C  
ATOM   1720  CG2 VAL A 113      16.089  19.424 -21.826  1.00  0.65           C  
ATOM   1721  H   VAL A 113      15.884  18.950 -24.664  1.00  0.65           H  
ATOM   1722  HA  VAL A 113      13.672  19.081 -22.878  1.00  0.65           H  
ATOM   1723  HB  VAL A 113      16.038  20.979 -23.256  1.00  0.65           H  
ATOM   1724 1HG1 VAL A 113      15.467  21.906 -21.064  1.00  0.65           H  
ATOM   1725 2HG1 VAL A 113      14.162  22.186 -22.236  1.00  0.65           H  
ATOM   1726 3HG1 VAL A 113      13.999  20.917 -21.016  1.00  0.65           H  
ATOM   1727 1HG2 VAL A 113      16.844  19.920 -21.222  1.00  0.65           H  
ATOM   1728 2HG2 VAL A 113      15.391  18.937 -21.186  1.00  0.65           H  
ATOM   1729 3HG2 VAL A 113      16.566  18.710 -22.486  1.00  0.65           H  
ATOM   1730  N   GLN A 114      13.810  21.575 -25.065  1.00  0.68           N  
ATOM   1731  CA  GLN A 114      13.043  22.675 -25.644  1.00  0.68           C  
ATOM   1732  C   GLN A 114      11.724  22.222 -26.246  1.00  0.68           C  
ATOM   1733  O   GLN A 114      10.707  22.908 -26.096  1.00  0.68           O  
ATOM   1734  CB  GLN A 114      13.863  23.379 -26.727  1.00  0.68           C  
ATOM   1735  CG  GLN A 114      15.034  24.189 -26.201  1.00  0.68           C  
ATOM   1736  CD  GLN A 114      15.956  24.681 -27.308  1.00  0.68           C  
ATOM   1737  OE1 GLN A 114      15.905  24.214 -28.456  1.00  0.68           O  
ATOM   1738  NE2 GLN A 114      16.821  25.631 -26.964  1.00  0.68           N  
ATOM   1739  H   GLN A 114      14.738  21.375 -25.430  1.00  0.68           H  
ATOM   1740  HA  GLN A 114      12.834  23.390 -24.855  1.00  0.68           H  
ATOM   1741 1HB  GLN A 114      14.242  22.639 -27.424  1.00  0.68           H  
ATOM   1742 2HB  GLN A 114      13.213  24.049 -27.290  1.00  0.68           H  
ATOM   1743 1HG  GLN A 114      14.635  25.064 -25.692  1.00  0.68           H  
ATOM   1744 2HG  GLN A 114      15.601  23.601 -25.502  1.00  0.68           H  
ATOM   1745 1HE2 GLN A 114      17.460  25.996 -27.641  1.00  0.68           H  
ATOM   1746 2HE2 GLN A 114      16.835  25.979 -26.025  1.00  0.68           H  
ATOM   1747  N   GLU A 115      11.700  21.068 -26.908  1.00  0.71           N  
ATOM   1748  CA  GLU A 115      10.437  20.617 -27.474  1.00  0.71           C  
ATOM   1749  C   GLU A 115       9.460  20.240 -26.367  1.00  0.71           C  
ATOM   1750  O   GLU A 115       8.267  20.564 -26.437  1.00  0.71           O  
ATOM   1751  CB  GLU A 115      10.651  19.434 -28.402  1.00  0.71           C  
ATOM   1752  CG  GLU A 115      11.407  19.770 -29.685  1.00  0.71           C  
ATOM   1753  CD  GLU A 115      10.676  20.706 -30.568  1.00  0.71           C  
ATOM   1754  OE1 GLU A 115       9.552  20.427 -30.884  1.00  0.71           O  
ATOM   1755  OE2 GLU A 115      11.238  21.713 -30.936  1.00  0.71           O  
ATOM   1756  H   GLU A 115      12.560  20.529 -27.042  1.00  0.71           H  
ATOM   1757  HA  GLU A 115      10.003  21.436 -28.050  1.00  0.71           H  
ATOM   1758 1HB  GLU A 115      11.195  18.640 -27.878  1.00  0.71           H  
ATOM   1759 2HB  GLU A 115       9.678  19.050 -28.670  1.00  0.71           H  
ATOM   1760 1HG  GLU A 115      12.364  20.215 -29.417  1.00  0.71           H  
ATOM   1761 2HG  GLU A 115      11.599  18.860 -30.228  1.00  0.71           H  
ATOM   1762  N   MET A 116       9.978  19.607 -25.304  1.00  0.74           N  
ATOM   1763  CA  MET A 116       9.141  19.241 -24.168  1.00  0.74           C  
ATOM   1764  C   MET A 116       8.623  20.495 -23.488  1.00  0.74           C  
ATOM   1765  O   MET A 116       7.446  20.577 -23.150  1.00  0.74           O  
ATOM   1766  CB  MET A 116       9.931  18.377 -23.190  1.00  0.74           C  
ATOM   1767  CG  MET A 116      10.247  17.034 -23.735  1.00  0.74           C  
ATOM   1768  SD  MET A 116      11.259  16.038 -22.665  1.00  0.74           S  
ATOM   1769  CE  MET A 116      11.696  14.816 -23.817  1.00  0.74           C  
ATOM   1770  H   MET A 116      10.970  19.351 -25.293  1.00  0.74           H  
ATOM   1771  HA  MET A 116       8.283  18.677 -24.535  1.00  0.74           H  
ATOM   1772 1HB  MET A 116      10.877  18.860 -22.957  1.00  0.74           H  
ATOM   1773 2HB  MET A 116       9.375  18.256 -22.256  1.00  0.74           H  
ATOM   1774 1HG  MET A 116       9.325  16.529 -23.900  1.00  0.74           H  
ATOM   1775 2HG  MET A 116      10.751  17.139 -24.695  1.00  0.74           H  
ATOM   1776 1HE  MET A 116      12.397  14.129 -23.383  1.00  0.74           H  
ATOM   1777 2HE  MET A 116      10.825  14.296 -24.144  1.00  0.74           H  
ATOM   1778 3HE  MET A 116      12.127  15.294 -24.663  1.00  0.74           H  
ATOM   1779  N   THR A 117       9.509  21.483 -23.340  1.00  0.77           N  
ATOM   1780  CA  THR A 117       9.224  22.756 -22.699  1.00  0.77           C  
ATOM   1781  C   THR A 117       8.192  23.555 -23.486  1.00  0.77           C  
ATOM   1782  O   THR A 117       7.288  24.171 -22.906  1.00  0.77           O  
ATOM   1783  CB  THR A 117      10.505  23.591 -22.549  1.00  0.77           C  
ATOM   1784  OG1 THR A 117      11.456  22.874 -21.749  1.00  0.77           O  
ATOM   1785  CG2 THR A 117      10.184  24.900 -21.885  1.00  0.77           C  
ATOM   1786  H   THR A 117      10.461  21.326 -23.655  1.00  0.77           H  
ATOM   1787  HA  THR A 117       8.827  22.557 -21.705  1.00  0.77           H  
ATOM   1788  HB  THR A 117      10.932  23.780 -23.526  1.00  0.77           H  
ATOM   1789  HG1 THR A 117      11.699  22.049 -22.227  1.00  0.77           H  
ATOM   1790 1HG2 THR A 117      11.095  25.484 -21.781  1.00  0.77           H  
ATOM   1791 2HG2 THR A 117       9.464  25.448 -22.494  1.00  0.77           H  
ATOM   1792 3HG2 THR A 117       9.757  24.708 -20.899  1.00  0.77           H  
ATOM   1793  N   SER A 118       8.329  23.569 -24.814  1.00  0.79           N  
ATOM   1794  CA  SER A 118       7.400  24.305 -25.648  1.00  0.79           C  
ATOM   1795  C   SER A 118       6.007  23.719 -25.465  1.00  0.79           C  
ATOM   1796  O   SER A 118       5.048  24.453 -25.207  1.00  0.79           O  
ATOM   1797  CB  SER A 118       7.834  24.205 -27.099  1.00  0.79           C  
ATOM   1798  OG  SER A 118       9.080  24.827 -27.283  1.00  0.79           O  
ATOM   1799  H   SER A 118       9.105  23.080 -25.250  1.00  0.79           H  
ATOM   1800  HA  SER A 118       7.393  25.350 -25.339  1.00  0.79           H  
ATOM   1801 1HB  SER A 118       7.907  23.154 -27.388  1.00  0.79           H  
ATOM   1802 2HB  SER A 118       7.090  24.671 -27.741  1.00  0.79           H  
ATOM   1803  HG  SER A 118       9.729  24.259 -26.802  1.00  0.79           H  
ATOM   1804  N   LEU A 119       5.903  22.388 -25.491  1.00  0.80           N  
ATOM   1805  CA  LEU A 119       4.613  21.766 -25.254  1.00  0.80           C  
ATOM   1806  C   LEU A 119       4.113  22.015 -23.851  1.00  0.80           C  
ATOM   1807  O   LEU A 119       2.936  22.298 -23.656  1.00  0.80           O  
ATOM   1808  CB  LEU A 119       4.619  20.277 -25.480  1.00  0.80           C  
ATOM   1809  CG  LEU A 119       3.276  19.664 -25.146  1.00  0.80           C  
ATOM   1810  CD1 LEU A 119       2.249  20.246 -25.964  1.00  0.80           C  
ATOM   1811  CD2 LEU A 119       3.301  18.292 -25.413  1.00  0.80           C  
ATOM   1812  H   LEU A 119       6.719  21.804 -25.699  1.00  0.80           H  
ATOM   1813  HA  LEU A 119       3.900  22.203 -25.948  1.00  0.80           H  
ATOM   1814 1HB  LEU A 119       4.847  20.066 -26.527  1.00  0.80           H  
ATOM   1815 2HB  LEU A 119       5.389  19.817 -24.852  1.00  0.80           H  
ATOM   1816  HG  LEU A 119       3.054  19.848 -24.095  1.00  0.80           H  
ATOM   1817 1HD1 LEU A 119       1.292  19.785 -25.734  1.00  0.80           H  
ATOM   1818 2HD1 LEU A 119       2.191  21.319 -25.813  1.00  0.80           H  
ATOM   1819 3HD1 LEU A 119       2.528  20.020 -26.953  1.00  0.80           H  
ATOM   1820 1HD2 LEU A 119       2.332  17.862 -25.172  1.00  0.80           H  
ATOM   1821 2HD2 LEU A 119       3.504  18.147 -26.470  1.00  0.80           H  
ATOM   1822 3HD2 LEU A 119       4.076  17.852 -24.811  1.00  0.80           H  
ATOM   1823  N   GLU A 120       4.994  21.856 -22.870  1.00  0.81           N  
ATOM   1824  CA  GLU A 120       4.666  22.041 -21.471  1.00  0.81           C  
ATOM   1825  C   GLU A 120       4.076  23.417 -21.206  1.00  0.81           C  
ATOM   1826  O   GLU A 120       3.076  23.541 -20.497  1.00  0.81           O  
ATOM   1827  CB  GLU A 120       5.935  21.846 -20.643  1.00  0.81           C  
ATOM   1828  CG  GLU A 120       5.782  22.008 -19.206  1.00  0.81           C  
ATOM   1829  CD  GLU A 120       7.039  21.681 -18.431  1.00  0.81           C  
ATOM   1830  OE1 GLU A 120       7.701  20.706 -18.719  1.00  0.81           O  
ATOM   1831  OE2 GLU A 120       7.332  22.399 -17.516  1.00  0.81           O  
ATOM   1832  H   GLU A 120       5.945  21.586 -23.098  1.00  0.81           H  
ATOM   1833  HA  GLU A 120       3.933  21.286 -21.188  1.00  0.81           H  
ATOM   1834 1HB  GLU A 120       6.340  20.855 -20.826  1.00  0.81           H  
ATOM   1835 2HB  GLU A 120       6.676  22.563 -20.957  1.00  0.81           H  
ATOM   1836 1HG  GLU A 120       5.496  23.041 -18.996  1.00  0.81           H  
ATOM   1837 2HG  GLU A 120       4.985  21.379 -18.894  1.00  0.81           H  
ATOM   1838  N   SER A 121       4.658  24.450 -21.817  1.00  0.81           N  
ATOM   1839  CA  SER A 121       4.177  25.812 -21.657  1.00  0.81           C  
ATOM   1840  C   SER A 121       2.757  25.929 -22.214  1.00  0.81           C  
ATOM   1841  O   SER A 121       1.869  26.547 -21.602  1.00  0.81           O  
ATOM   1842  CB  SER A 121       5.111  26.751 -22.396  1.00  0.81           C  
ATOM   1843  OG  SER A 121       6.395  26.719 -21.831  1.00  0.81           O  
ATOM   1844  H   SER A 121       5.490  24.287 -22.383  1.00  0.81           H  
ATOM   1845  HA  SER A 121       4.165  26.060 -20.596  1.00  0.81           H  
ATOM   1846 1HB  SER A 121       5.168  26.455 -23.445  1.00  0.81           H  
ATOM   1847 2HB  SER A 121       4.718  27.764 -22.360  1.00  0.81           H  
ATOM   1848  HG  SER A 121       6.744  25.822 -22.044  1.00  0.81           H  
ATOM   1849  N   VAL A 122       2.526  25.292 -23.365  1.00  0.80           N  
ATOM   1850  CA  VAL A 122       1.212  25.304 -23.984  1.00  0.80           C  
ATOM   1851  C   VAL A 122       0.197  24.560 -23.117  1.00  0.80           C  
ATOM   1852  O   VAL A 122      -0.915  25.054 -22.868  1.00  0.80           O  
ATOM   1853  CB  VAL A 122       1.288  24.657 -25.381  1.00  0.80           C  
ATOM   1854  CG1 VAL A 122      -0.070  24.485 -25.946  1.00  0.80           C  
ATOM   1855  CG2 VAL A 122       2.116  25.524 -26.293  1.00  0.80           C  
ATOM   1856  H   VAL A 122       3.296  24.809 -23.839  1.00  0.80           H  
ATOM   1857  HA  VAL A 122       0.891  26.339 -24.094  1.00  0.80           H  
ATOM   1858  HB  VAL A 122       1.742  23.679 -25.297  1.00  0.80           H  
ATOM   1859 1HG1 VAL A 122       0.024  24.020 -26.915  1.00  0.80           H  
ATOM   1860 2HG1 VAL A 122      -0.647  23.851 -25.283  1.00  0.80           H  
ATOM   1861 3HG1 VAL A 122      -0.560  25.456 -26.046  1.00  0.80           H  
ATOM   1862 1HG2 VAL A 122       2.184  25.062 -27.277  1.00  0.80           H  
ATOM   1863 2HG2 VAL A 122       1.643  26.498 -26.373  1.00  0.80           H  
ATOM   1864 3HG2 VAL A 122       3.106  25.643 -25.881  1.00  0.80           H  
ATOM   1865  N   LEU A 123       0.578  23.376 -22.637  1.00  0.80           N  
ATOM   1866  CA  LEU A 123      -0.331  22.594 -21.830  1.00  0.80           C  
ATOM   1867  C   LEU A 123      -0.635  23.240 -20.497  1.00  0.80           C  
ATOM   1868  O   LEU A 123      -1.784  23.222 -20.073  1.00  0.80           O  
ATOM   1869  CB  LEU A 123       0.190  21.175 -21.624  1.00  0.80           C  
ATOM   1870  CG  LEU A 123       0.183  20.314 -22.890  1.00  0.80           C  
ATOM   1871  CD1 LEU A 123       0.733  18.923 -22.585  1.00  0.80           C  
ATOM   1872  CD2 LEU A 123      -1.214  20.246 -23.476  1.00  0.80           C  
ATOM   1873  H   LEU A 123       1.501  23.015 -22.860  1.00  0.80           H  
ATOM   1874  HA  LEU A 123      -1.265  22.512 -22.379  1.00  0.80           H  
ATOM   1875 1HB  LEU A 123       1.232  21.256 -21.308  1.00  0.80           H  
ATOM   1876 2HB  LEU A 123      -0.340  20.699 -20.838  1.00  0.80           H  
ATOM   1877  HG  LEU A 123       0.838  20.781 -23.611  1.00  0.80           H  
ATOM   1878 1HD1 LEU A 123       0.752  18.326 -23.495  1.00  0.80           H  
ATOM   1879 2HD1 LEU A 123       1.745  19.002 -22.181  1.00  0.80           H  
ATOM   1880 3HD1 LEU A 123       0.087  18.440 -21.863  1.00  0.80           H  
ATOM   1881 1HD2 LEU A 123      -1.169  19.671 -24.371  1.00  0.80           H  
ATOM   1882 2HD2 LEU A 123      -1.901  19.778 -22.791  1.00  0.80           H  
ATOM   1883 3HD2 LEU A 123      -1.564  21.253 -23.708  1.00  0.80           H  
ATOM   1884  N   GLN A 124       0.353  23.866 -19.850  1.00  0.80           N  
ATOM   1885  CA  GLN A 124       0.078  24.526 -18.578  1.00  0.80           C  
ATOM   1886  C   GLN A 124      -0.880  25.679 -18.794  1.00  0.80           C  
ATOM   1887  O   GLN A 124      -1.863  25.842 -18.068  1.00  0.80           O  
ATOM   1888  CB  GLN A 124       1.349  25.049 -17.913  1.00  0.80           C  
ATOM   1889  CG  GLN A 124       1.109  25.653 -16.503  1.00  0.80           C  
ATOM   1890  CD  GLN A 124       2.411  26.000 -15.763  1.00  0.80           C  
ATOM   1891  OE1 GLN A 124       3.294  26.673 -16.305  1.00  0.80           O  
ATOM   1892  NE2 GLN A 124       2.531  25.509 -14.518  1.00  0.80           N  
ATOM   1893  H   GLN A 124       1.302  23.859 -20.218  1.00  0.80           H  
ATOM   1894  HA  GLN A 124      -0.395  23.812 -17.912  1.00  0.80           H  
ATOM   1895 1HB  GLN A 124       2.071  24.272 -17.864  1.00  0.80           H  
ATOM   1896 2HB  GLN A 124       1.781  25.833 -18.540  1.00  0.80           H  
ATOM   1897 1HG  GLN A 124       0.523  26.565 -16.612  1.00  0.80           H  
ATOM   1898 2HG  GLN A 124       0.557  24.925 -15.905  1.00  0.80           H  
ATOM   1899 1HE2 GLN A 124       3.390  25.648 -13.965  1.00  0.80           H  
ATOM   1900 2HE2 GLN A 124       1.790  24.966 -14.126  1.00  0.80           H  
ATOM   1901  N   SER A 125      -0.649  26.449 -19.856  1.00  0.81           N  
ATOM   1902  CA  SER A 125      -1.505  27.582 -20.148  1.00  0.81           C  
ATOM   1903  C   SER A 125      -2.948  27.115 -20.369  1.00  0.81           C  
ATOM   1904  O   SER A 125      -3.898  27.766 -19.928  1.00  0.81           O  
ATOM   1905  CB  SER A 125      -0.995  28.288 -21.389  1.00  0.81           C  
ATOM   1906  OG  SER A 125       0.288  28.826 -21.173  1.00  0.81           O  
ATOM   1907  H   SER A 125       0.162  26.286 -20.458  1.00  0.81           H  
ATOM   1908  HA  SER A 125      -1.481  28.266 -19.299  1.00  0.81           H  
ATOM   1909 1HB  SER A 125      -0.960  27.585 -22.222  1.00  0.81           H  
ATOM   1910 2HB  SER A 125      -1.685  29.081 -21.660  1.00  0.81           H  
ATOM   1911  HG  SER A 125       0.903  28.050 -21.170  1.00  0.81           H  
ATOM   1912  N   THR A 126      -3.094  25.974 -21.046  1.00  0.82           N  
ATOM   1913  CA  THR A 126      -4.381  25.380 -21.372  1.00  0.82           C  
ATOM   1914  C   THR A 126      -5.112  24.721 -20.192  1.00  0.82           C  
ATOM   1915  O   THR A 126      -6.307  24.956 -19.980  1.00  0.82           O  
ATOM   1916  CB  THR A 126      -4.158  24.306 -22.456  1.00  0.82           C  
ATOM   1917  OG1 THR A 126      -3.588  24.924 -23.622  1.00  0.82           O  
ATOM   1918  CG2 THR A 126      -5.446  23.595 -22.813  1.00  0.82           C  
ATOM   1919  H   THR A 126      -2.256  25.509 -21.395  1.00  0.82           H  
ATOM   1920  HA  THR A 126      -5.021  26.164 -21.771  1.00  0.82           H  
ATOM   1921  HB  THR A 126      -3.457  23.566 -22.085  1.00  0.82           H  
ATOM   1922  HG1 THR A 126      -2.653  25.174 -23.415  1.00  0.82           H  
ATOM   1923 1HG2 THR A 126      -5.224  22.861 -23.571  1.00  0.82           H  
ATOM   1924 2HG2 THR A 126      -5.855  23.102 -21.929  1.00  0.82           H  
ATOM   1925 3HG2 THR A 126      -6.170  24.300 -23.192  1.00  0.82           H  
ATOM   1926  N   MET A 127      -4.405  23.864 -19.452  1.00  0.82           N  
ATOM   1927  CA  MET A 127      -5.002  23.065 -18.385  1.00  0.82           C  
ATOM   1928  C   MET A 127      -4.917  23.634 -16.967  1.00  0.82           C  
ATOM   1929  O   MET A 127      -5.705  23.242 -16.105  1.00  0.82           O  
ATOM   1930  CB  MET A 127      -4.377  21.678 -18.398  1.00  0.82           C  
ATOM   1931  CG  MET A 127      -4.717  20.889 -19.643  1.00  0.82           C  
ATOM   1932  SD  MET A 127      -4.196  19.166 -19.574  1.00  0.82           S  
ATOM   1933  CE  MET A 127      -2.465  19.283 -19.733  1.00  0.82           C  
ATOM   1934  H   MET A 127      -3.423  23.735 -19.660  1.00  0.82           H  
ATOM   1935  HA  MET A 127      -6.061  22.958 -18.618  1.00  0.82           H  
ATOM   1936 1HB  MET A 127      -3.285  21.766 -18.333  1.00  0.82           H  
ATOM   1937 2HB  MET A 127      -4.711  21.124 -17.525  1.00  0.82           H  
ATOM   1938 1HG  MET A 127      -5.790  20.922 -19.802  1.00  0.82           H  
ATOM   1939 2HG  MET A 127      -4.228  21.367 -20.502  1.00  0.82           H  
ATOM   1940 1HE  MET A 127      -2.020  18.288 -19.726  1.00  0.82           H  
ATOM   1941 2HE  MET A 127      -2.255  19.757 -20.652  1.00  0.82           H  
ATOM   1942 3HE  MET A 127      -2.058  19.888 -18.913  1.00  0.82           H  
ATOM   1943  N   GLY A 128      -3.978  24.544 -16.705  1.00  0.82           N  
ATOM   1944  CA  GLY A 128      -3.772  25.073 -15.359  1.00  0.82           C  
ATOM   1945  C   GLY A 128      -2.648  24.349 -14.606  1.00  0.82           C  
ATOM   1946  O   GLY A 128      -2.231  24.790 -13.531  1.00  0.82           O  
ATOM   1947  H   GLY A 128      -3.348  24.877 -17.431  1.00  0.82           H  
ATOM   1948 1HA  GLY A 128      -3.531  26.134 -15.434  1.00  0.82           H  
ATOM   1949 2HA  GLY A 128      -4.699  24.999 -14.794  1.00  0.82           H  
ATOM   1950  N   ASP A 129      -2.157  23.247 -15.175  1.00  0.81           N  
ATOM   1951  CA  ASP A 129      -1.069  22.469 -14.582  1.00  0.81           C  
ATOM   1952  C   ASP A 129      -0.243  21.693 -15.628  1.00  0.81           C  
ATOM   1953  O   ASP A 129      -0.582  21.680 -16.811  1.00  0.81           O  
ATOM   1954  CB  ASP A 129      -1.654  21.553 -13.499  1.00  0.81           C  
ATOM   1955  CG  ASP A 129      -2.766  20.627 -14.012  1.00  0.81           C  
ATOM   1956  OD1 ASP A 129      -2.850  20.413 -15.199  1.00  0.81           O  
ATOM   1957  OD2 ASP A 129      -3.530  20.122 -13.202  1.00  0.81           O  
ATOM   1958  H   ASP A 129      -2.558  22.946 -16.049  1.00  0.81           H  
ATOM   1959  HA  ASP A 129      -0.389  23.160 -14.083  1.00  0.81           H  
ATOM   1960 1HB  ASP A 129      -0.864  20.941 -13.074  1.00  0.81           H  
ATOM   1961 2HB  ASP A 129      -2.051  22.165 -12.688  1.00  0.81           H  
ATOM   1962  N   ILE A 130       0.822  21.019 -15.173  1.00  0.78           N  
ATOM   1963  CA  ILE A 130       1.738  20.299 -16.067  1.00  0.78           C  
ATOM   1964  C   ILE A 130       1.809  18.793 -15.908  1.00  0.78           C  
ATOM   1965  O   ILE A 130       2.160  18.329 -14.834  1.00  0.78           O  
ATOM   1966  CB  ILE A 130       3.153  20.858 -15.890  1.00  0.78           C  
ATOM   1967  CG1 ILE A 130       3.160  22.288 -16.366  1.00  0.78           C  
ATOM   1968  CG2 ILE A 130       4.180  19.964 -16.581  1.00  0.78           C  
ATOM   1969  CD1 ILE A 130       4.365  23.064 -16.006  1.00  0.78           C  
ATOM   1970  H   ILE A 130       1.032  21.055 -14.174  1.00  0.78           H  
ATOM   1971  HA  ILE A 130       1.425  20.556 -17.067  1.00  0.78           H  
ATOM   1972  HB  ILE A 130       3.388  20.897 -14.827  1.00  0.78           H  
ATOM   1973 1HG1 ILE A 130       3.091  22.267 -17.456  1.00  0.78           H  
ATOM   1974 2HG1 ILE A 130       2.301  22.806 -15.970  1.00  0.78           H  
ATOM   1975 1HG2 ILE A 130       5.168  20.360 -16.443  1.00  0.78           H  
ATOM   1976 2HG2 ILE A 130       4.134  18.966 -16.155  1.00  0.78           H  
ATOM   1977 3HG2 ILE A 130       3.977  19.903 -17.631  1.00  0.78           H  
ATOM   1978 1HD1 ILE A 130       4.304  24.065 -16.420  1.00  0.78           H  
ATOM   1979 2HD1 ILE A 130       4.438  23.128 -14.926  1.00  0.78           H  
ATOM   1980 3HD1 ILE A 130       5.235  22.583 -16.399  1.00  0.78           H  
ATOM   1981  N   PRO A 131       1.621  17.997 -16.985  1.00  0.75           N  
ATOM   1982  CA  PRO A 131       1.597  16.551 -16.932  1.00  0.75           C  
ATOM   1983  C   PRO A 131       2.957  15.990 -16.603  1.00  0.75           C  
ATOM   1984  O   PRO A 131       3.984  16.570 -16.924  1.00  0.75           O  
ATOM   1985  CB  PRO A 131       1.196  16.158 -18.357  1.00  0.75           C  
ATOM   1986  CG  PRO A 131       1.525  17.330 -19.220  1.00  0.75           C  
ATOM   1987  CD  PRO A 131       1.355  18.554 -18.335  1.00  0.75           C  
ATOM   1988  HA  PRO A 131       0.858  16.218 -16.232  1.00  0.75           H  
ATOM   1989 1HB  PRO A 131       1.746  15.253 -18.658  1.00  0.75           H  
ATOM   1990 2HB  PRO A 131       0.142  15.896 -18.378  1.00  0.75           H  
ATOM   1991 1HG  PRO A 131       2.543  17.215 -19.636  1.00  0.75           H  
ATOM   1992 2HG  PRO A 131       0.842  17.327 -20.071  1.00  0.75           H  
ATOM   1993 1HD  PRO A 131       2.108  19.284 -18.646  1.00  0.75           H  
ATOM   1994 2HD  PRO A 131       0.330  18.956 -18.405  1.00  0.75           H  
ATOM   1995  N   THR A 132       2.950  14.794 -16.020  1.00  0.72           N  
ATOM   1996  CA  THR A 132       4.214  14.166 -15.710  1.00  0.72           C  
ATOM   1997  C   THR A 132       4.324  12.844 -16.440  1.00  0.72           C  
ATOM   1998  O   THR A 132       4.959  11.910 -15.966  1.00  0.72           O  
ATOM   1999  CB  THR A 132       4.250  13.868 -14.216  1.00  0.72           C  
ATOM   2000  OG1 THR A 132       3.180  12.968 -13.895  1.00  0.72           O  
ATOM   2001  CG2 THR A 132       3.982  15.162 -13.470  1.00  0.72           C  
ATOM   2002  H   THR A 132       2.070  14.382 -15.723  1.00  0.72           H  
ATOM   2003  HA  THR A 132       5.038  14.813 -16.009  1.00  0.72           H  
ATOM   2004  HB  THR A 132       5.211  13.449 -13.938  1.00  0.72           H  
ATOM   2005  HG1 THR A 132       2.961  13.018 -12.943  1.00  0.72           H  
ATOM   2006 1HG2 THR A 132       3.986  14.973 -12.395  1.00  0.72           H  
ATOM   2007 2HG2 THR A 132       4.728  15.874 -13.726  1.00  0.72           H  
ATOM   2008 3HG2 THR A 132       3.012  15.560 -13.754  1.00  0.72           H  
ATOM   2009  N   TYR A 133       3.756  12.825 -17.629  1.00  0.69           N  
ATOM   2010  CA  TYR A 133       3.782  11.707 -18.559  1.00  0.69           C  
ATOM   2011  C   TYR A 133       4.077  12.174 -19.957  1.00  0.69           C  
ATOM   2012  O   TYR A 133       3.531  13.189 -20.393  1.00  0.69           O  
ATOM   2013  CB  TYR A 133       2.455  10.936 -18.550  1.00  0.69           C  
ATOM   2014  CG  TYR A 133       2.190  10.108 -17.316  1.00  0.69           C  
ATOM   2015  CD1 TYR A 133       1.601  10.594 -16.149  1.00  0.69           C  
ATOM   2016  CD2 TYR A 133       2.555   8.799 -17.404  1.00  0.69           C  
ATOM   2017  CE1 TYR A 133       1.414   9.708 -15.088  1.00  0.69           C  
ATOM   2018  CE2 TYR A 133       2.379   7.937 -16.390  1.00  0.69           C  
ATOM   2019  CZ  TYR A 133       1.818   8.370 -15.229  1.00  0.69           C  
ATOM   2020  OH  TYR A 133       1.660   7.489 -14.214  1.00  0.69           O  
ATOM   2021  H   TYR A 133       3.264  13.663 -17.898  1.00  0.69           H  
ATOM   2022  HA  TYR A 133       4.582  11.028 -18.270  1.00  0.69           H  
ATOM   2023 1HB  TYR A 133       1.633  11.642 -18.669  1.00  0.69           H  
ATOM   2024 2HB  TYR A 133       2.431  10.263 -19.406  1.00  0.69           H  
ATOM   2025  HD1 TYR A 133       1.298  11.641 -16.058  1.00  0.69           H  
ATOM   2026  HD2 TYR A 133       3.009   8.468 -18.305  1.00  0.69           H  
ATOM   2027  HE1 TYR A 133       0.965  10.052 -14.155  1.00  0.69           H  
ATOM   2028  HE2 TYR A 133       2.699   6.904 -16.501  1.00  0.69           H  
ATOM   2029  HH  TYR A 133       1.725   7.953 -13.354  1.00  0.69           H  
ATOM   2030  N   MET A 134       4.865  11.393 -20.677  1.00  0.68           N  
ATOM   2031  CA  MET A 134       5.153  11.704 -22.062  1.00  0.68           C  
ATOM   2032  C   MET A 134       5.274  10.465 -22.930  1.00  0.68           C  
ATOM   2033  O   MET A 134       5.807   9.442 -22.497  1.00  0.68           O  
ATOM   2034  CB  MET A 134       6.439  12.507 -22.153  1.00  0.68           C  
ATOM   2035  CG  MET A 134       6.770  12.911 -23.542  1.00  0.68           C  
ATOM   2036  SD  MET A 134       8.112  13.971 -23.634  1.00  0.68           S  
ATOM   2037  CE  MET A 134       7.890  14.452 -25.331  1.00  0.68           C  
ATOM   2038  H   MET A 134       5.326  10.603 -20.230  1.00  0.68           H  
ATOM   2039  HA  MET A 134       4.335  12.296 -22.463  1.00  0.68           H  
ATOM   2040 1HB  MET A 134       6.366  13.397 -21.540  1.00  0.68           H  
ATOM   2041 2HB  MET A 134       7.270  11.912 -21.769  1.00  0.68           H  
ATOM   2042 1HG  MET A 134       7.018  12.026 -24.119  1.00  0.68           H  
ATOM   2043 2HG  MET A 134       5.935  13.378 -24.004  1.00  0.68           H  
ATOM   2044 1HE  MET A 134       8.688  15.133 -25.631  1.00  0.68           H  
ATOM   2045 2HE  MET A 134       7.888  13.568 -25.974  1.00  0.68           H  
ATOM   2046 3HE  MET A 134       6.946  14.952 -25.424  1.00  0.68           H  
ATOM   2047  N   ARG A 135       4.797  10.582 -24.163  1.00  0.69           N  
ATOM   2048  CA  ARG A 135       4.931   9.526 -25.145  1.00  0.69           C  
ATOM   2049  C   ARG A 135       5.704  10.051 -26.361  1.00  0.69           C  
ATOM   2050  O   ARG A 135       5.204  10.918 -27.081  1.00  0.69           O  
ATOM   2051  CB  ARG A 135       3.568   9.052 -25.576  1.00  0.69           C  
ATOM   2052  CG  ARG A 135       3.541   7.941 -26.579  1.00  0.69           C  
ATOM   2053  CD  ARG A 135       2.172   7.625 -26.859  1.00  0.69           C  
ATOM   2054  NE  ARG A 135       1.500   7.008 -25.756  1.00  0.69           N  
ATOM   2055  CZ  ARG A 135       1.365   5.700 -25.590  1.00  0.69           C  
ATOM   2056  NH1 ARG A 135       1.856   4.936 -26.482  1.00  0.69           N  
ATOM   2057  NH2 ARG A 135       0.718   5.206 -24.550  1.00  0.69           N  
ATOM   2058  H   ARG A 135       4.337  11.456 -24.433  1.00  0.69           H  
ATOM   2059  HA  ARG A 135       5.422   8.693 -24.666  1.00  0.69           H  
ATOM   2060 1HB  ARG A 135       3.019   8.698 -24.709  1.00  0.69           H  
ATOM   2061 2HB  ARG A 135       3.004   9.888 -26.004  1.00  0.69           H  
ATOM   2062 1HG  ARG A 135       4.023   8.269 -27.502  1.00  0.69           H  
ATOM   2063 2HG  ARG A 135       4.033   7.058 -26.207  1.00  0.69           H  
ATOM   2064 1HD  ARG A 135       1.655   8.554 -27.070  1.00  0.69           H  
ATOM   2065 2HD  ARG A 135       2.116   6.958 -27.717  1.00  0.69           H  
ATOM   2066  HE  ARG A 135       1.099   7.618 -25.064  1.00  0.69           H  
ATOM   2067 1HH1 ARG A 135       2.349   5.369 -27.256  1.00  0.69           H  
ATOM   2068 2HH1 ARG A 135       1.764   3.937 -26.407  1.00  0.69           H  
ATOM   2069 1HH2 ARG A 135       0.330   5.826 -23.853  1.00  0.69           H  
ATOM   2070 2HH2 ARG A 135       0.599   4.210 -24.438  1.00  0.69           H  
ATOM   2071  N   PRO A 136       6.913   9.547 -26.629  1.00  0.71           N  
ATOM   2072  CA  PRO A 136       7.764  10.000 -27.704  1.00  0.71           C  
ATOM   2073  C   PRO A 136       7.159   9.593 -29.059  1.00  0.71           C  
ATOM   2074  O   PRO A 136       6.538   8.528 -29.161  1.00  0.71           O  
ATOM   2075  CB  PRO A 136       9.087   9.291 -27.385  1.00  0.71           C  
ATOM   2076  CG  PRO A 136       8.684   8.070 -26.563  1.00  0.71           C  
ATOM   2077  CD  PRO A 136       7.455   8.446 -25.826  1.00  0.71           C  
ATOM   2078  HA  PRO A 136       7.885  11.078 -27.592  1.00  0.71           H  
ATOM   2079 1HB  PRO A 136       9.605   9.028 -28.327  1.00  0.71           H  
ATOM   2080 2HB  PRO A 136       9.750   9.964 -26.845  1.00  0.71           H  
ATOM   2081 1HG  PRO A 136       8.582   7.192 -27.200  1.00  0.71           H  
ATOM   2082 2HG  PRO A 136       9.445   7.843 -25.825  1.00  0.71           H  
ATOM   2083 1HD  PRO A 136       6.783   7.565 -25.842  1.00  0.71           H  
ATOM   2084 2HD  PRO A 136       7.693   8.782 -24.804  1.00  0.71           H  
ATOM   2085  N   PRO A 137       7.356  10.388 -30.125  1.00  0.73           N  
ATOM   2086  CA  PRO A 137       6.941  10.075 -31.471  1.00  0.73           C  
ATOM   2087  C   PRO A 137       7.450   8.731 -31.888  1.00  0.73           C  
ATOM   2088  O   PRO A 137       8.622   8.427 -31.664  1.00  0.73           O  
ATOM   2089  CB  PRO A 137       7.585  11.195 -32.284  1.00  0.73           C  
ATOM   2090  CG  PRO A 137       7.688  12.334 -31.325  1.00  0.73           C  
ATOM   2091  CD  PRO A 137       7.998  11.709 -29.986  1.00  0.73           C  
ATOM   2092  HA  PRO A 137       5.842  10.112 -31.546  1.00  0.73           H  
ATOM   2093 1HB  PRO A 137       8.570  10.872 -32.655  1.00  0.73           H  
ATOM   2094 2HB  PRO A 137       6.977  11.430 -33.172  1.00  0.73           H  
ATOM   2095 1HG  PRO A 137       8.462  13.031 -31.658  1.00  0.73           H  
ATOM   2096 2HG  PRO A 137       6.746  12.897 -31.327  1.00  0.73           H  
ATOM   2097 1HD  PRO A 137       9.079  11.621 -29.817  1.00  0.73           H  
ATOM   2098 2HD  PRO A 137       7.501  12.332 -29.231  1.00  0.73           H  
ATOM   2099  N   TYR A 138       6.579   7.930 -32.491  1.00  0.76           N  
ATOM   2100  CA  TYR A 138       6.891   6.593 -33.003  1.00  0.76           C  
ATOM   2101  C   TYR A 138       7.492   5.615 -31.976  1.00  0.76           C  
ATOM   2102  O   TYR A 138       8.035   4.584 -32.371  1.00  0.76           O  
ATOM   2103  CB  TYR A 138       7.910   6.722 -34.143  1.00  0.76           C  
ATOM   2104  CG  TYR A 138       7.590   7.776 -35.190  1.00  0.76           C  
ATOM   2105  CD1 TYR A 138       8.304   8.972 -35.167  1.00  0.76           C  
ATOM   2106  CD2 TYR A 138       6.623   7.571 -36.160  1.00  0.76           C  
ATOM   2107  CE1 TYR A 138       8.061   9.951 -36.099  1.00  0.76           C  
ATOM   2108  CE2 TYR A 138       6.375   8.560 -37.103  1.00  0.76           C  
ATOM   2109  CZ  TYR A 138       7.093   9.745 -37.071  1.00  0.76           C  
ATOM   2110  OH  TYR A 138       6.853  10.724 -38.008  1.00  0.76           O  
ATOM   2111  H   TYR A 138       5.634   8.266 -32.612  1.00  0.76           H  
ATOM   2112  HA  TYR A 138       5.971   6.149 -33.377  1.00  0.76           H  
ATOM   2113 1HB  TYR A 138       8.882   6.954 -33.725  1.00  0.76           H  
ATOM   2114 2HB  TYR A 138       8.001   5.761 -34.647  1.00  0.76           H  
ATOM   2115  HD1 TYR A 138       9.070   9.132 -34.403  1.00  0.76           H  
ATOM   2116  HD2 TYR A 138       6.059   6.636 -36.188  1.00  0.76           H  
ATOM   2117  HE1 TYR A 138       8.632  10.883 -36.069  1.00  0.76           H  
ATOM   2118  HE2 TYR A 138       5.617   8.406 -37.873  1.00  0.76           H  
ATOM   2119  HH  TYR A 138       7.444  11.465 -37.853  1.00  0.76           H  
ATOM   2120  N   PHE A 139       7.442   5.950 -30.674  1.00  0.77           N  
ATOM   2121  CA  PHE A 139       8.094   5.184 -29.598  1.00  0.77           C  
ATOM   2122  C   PHE A 139       9.620   5.260 -29.774  1.00  0.77           C  
ATOM   2123  O   PHE A 139      10.385   4.475 -29.204  1.00  0.77           O  
ATOM   2124  CB  PHE A 139       7.718   3.695 -29.597  1.00  0.77           C  
ATOM   2125  CG  PHE A 139       6.266   3.383 -29.621  1.00  0.77           C  
ATOM   2126  CD1 PHE A 139       5.713   2.764 -30.727  1.00  0.77           C  
ATOM   2127  CD2 PHE A 139       5.456   3.691 -28.572  1.00  0.77           C  
ATOM   2128  CE1 PHE A 139       4.384   2.444 -30.766  1.00  0.77           C  
ATOM   2129  CE2 PHE A 139       4.132   3.372 -28.610  1.00  0.77           C  
ATOM   2130  CZ  PHE A 139       3.594   2.742 -29.702  1.00  0.77           C  
ATOM   2131  H   PHE A 139       6.970   6.815 -30.397  1.00  0.77           H  
ATOM   2132  HA  PHE A 139       7.819   5.621 -28.642  1.00  0.77           H  
ATOM   2133 1HB  PHE A 139       8.186   3.185 -30.432  1.00  0.77           H  
ATOM   2134 2HB  PHE A 139       8.131   3.240 -28.696  1.00  0.77           H  
ATOM   2135  HD1 PHE A 139       6.358   2.524 -31.573  1.00  0.77           H  
ATOM   2136  HD2 PHE A 139       5.882   4.190 -27.706  1.00  0.77           H  
ATOM   2137  HE1 PHE A 139       3.966   1.947 -31.648  1.00  0.77           H  
ATOM   2138  HE2 PHE A 139       3.514   3.611 -27.784  1.00  0.77           H  
ATOM   2139  HZ  PHE A 139       2.538   2.482 -29.726  1.00  0.77           H  
ATOM   2140  N   ASP A 140      10.071   6.235 -30.551  1.00  0.77           N  
ATOM   2141  CA  ASP A 140      11.471   6.420 -30.851  1.00  0.77           C  
ATOM   2142  C   ASP A 140      12.138   7.135 -29.692  1.00  0.77           C  
ATOM   2143  O   ASP A 140      12.219   8.362 -29.668  1.00  0.77           O  
ATOM   2144  CB  ASP A 140      11.620   7.191 -32.174  1.00  0.77           C  
ATOM   2145  CG  ASP A 140      13.049   7.277 -32.729  1.00  0.77           C  
ATOM   2146  OD1 ASP A 140      13.911   6.598 -32.226  1.00  0.77           O  
ATOM   2147  OD2 ASP A 140      13.257   8.015 -33.672  1.00  0.77           O  
ATOM   2148  H   ASP A 140       9.406   6.881 -30.976  1.00  0.77           H  
ATOM   2149  HA  ASP A 140      11.937   5.440 -30.964  1.00  0.77           H  
ATOM   2150 1HB  ASP A 140      11.011   6.701 -32.925  1.00  0.77           H  
ATOM   2151 2HB  ASP A 140      11.217   8.198 -32.043  1.00  0.77           H  
ATOM   2152  N   VAL A 141      12.548   6.357 -28.695  1.00  0.75           N  
ATOM   2153  CA  VAL A 141      13.174   6.903 -27.499  1.00  0.75           C  
ATOM   2154  C   VAL A 141      14.489   6.167 -27.197  1.00  0.75           C  
ATOM   2155  O   VAL A 141      14.578   4.946 -27.332  1.00  0.75           O  
ATOM   2156  CB  VAL A 141      12.180   6.794 -26.324  1.00  0.75           C  
ATOM   2157  CG1 VAL A 141      11.854   5.333 -25.994  1.00  0.75           C  
ATOM   2158  CG2 VAL A 141      12.694   7.508 -25.128  1.00  0.75           C  
ATOM   2159  H   VAL A 141      12.367   5.358 -28.788  1.00  0.75           H  
ATOM   2160  HA  VAL A 141      13.393   7.959 -27.666  1.00  0.75           H  
ATOM   2161  HB  VAL A 141      11.287   7.241 -26.641  1.00  0.75           H  
ATOM   2162 1HG1 VAL A 141      11.113   5.299 -25.190  1.00  0.75           H  
ATOM   2163 2HG1 VAL A 141      11.451   4.842 -26.879  1.00  0.75           H  
ATOM   2164 3HG1 VAL A 141      12.760   4.816 -25.673  1.00  0.75           H  
ATOM   2165 1HG2 VAL A 141      11.964   7.453 -24.332  1.00  0.75           H  
ATOM   2166 2HG2 VAL A 141      13.612   7.050 -24.818  1.00  0.75           H  
ATOM   2167 3HG2 VAL A 141      12.864   8.528 -25.380  1.00  0.75           H  
ATOM   2168  N   ASN A 142      15.503   6.914 -26.758  1.00  0.72           N  
ATOM   2169  CA  ASN A 142      16.811   6.343 -26.419  1.00  0.72           C  
ATOM   2170  C   ASN A 142      17.335   6.892 -25.101  1.00  0.72           C  
ATOM   2171  O   ASN A 142      16.655   7.685 -24.456  1.00  0.72           O  
ATOM   2172  CB  ASN A 142      17.827   6.650 -27.511  1.00  0.72           C  
ATOM   2173  CG  ASN A 142      18.094   8.160 -27.689  1.00  0.72           C  
ATOM   2174  OD1 ASN A 142      17.528   9.036 -26.991  1.00  0.72           O  
ATOM   2175  ND2 ASN A 142      18.988   8.459 -28.600  1.00  0.72           N  
ATOM   2176  H   ASN A 142      15.356   7.905 -26.677  1.00  0.72           H  
ATOM   2177  HA  ASN A 142      16.709   5.262 -26.309  1.00  0.72           H  
ATOM   2178 1HB  ASN A 142      18.770   6.150 -27.294  1.00  0.72           H  
ATOM   2179 2HB  ASN A 142      17.463   6.250 -28.461  1.00  0.72           H  
ATOM   2180 1HD2 ASN A 142      19.237   9.413 -28.776  1.00  0.72           H  
ATOM   2181 2HD2 ASN A 142      19.429   7.729 -29.128  1.00  0.72           H  
ATOM   2182  N   ASP A 143      18.582   6.549 -24.751  1.00  0.68           N  
ATOM   2183  CA  ASP A 143      19.177   6.982 -23.481  1.00  0.68           C  
ATOM   2184  C   ASP A 143      19.257   8.501 -23.321  1.00  0.68           C  
ATOM   2185  O   ASP A 143      19.030   9.031 -22.233  1.00  0.68           O  
ATOM   2186  CB  ASP A 143      20.582   6.398 -23.343  1.00  0.68           C  
ATOM   2187  CG  ASP A 143      20.587   4.889 -23.103  1.00  0.68           C  
ATOM   2188  OD1 ASP A 143      19.549   4.342 -22.806  1.00  0.68           O  
ATOM   2189  OD2 ASP A 143      21.632   4.299 -23.225  1.00  0.68           O  
ATOM   2190  H   ASP A 143      19.107   5.921 -25.342  1.00  0.68           H  
ATOM   2191  HA  ASP A 143      18.560   6.590 -22.671  1.00  0.68           H  
ATOM   2192 1HB  ASP A 143      21.156   6.610 -24.246  1.00  0.68           H  
ATOM   2193 2HB  ASP A 143      21.094   6.882 -22.512  1.00  0.68           H  
ATOM   2194  N   LEU A 144      19.564   9.219 -24.401  1.00  0.65           N  
ATOM   2195  CA  LEU A 144      19.633  10.675 -24.313  1.00  0.65           C  
ATOM   2196  C   LEU A 144      18.278  11.249 -23.946  1.00  0.65           C  
ATOM   2197  O   LEU A 144      18.151  12.083 -23.039  1.00  0.65           O  
ATOM   2198  CB  LEU A 144      20.100  11.290 -25.635  1.00  0.65           C  
ATOM   2199  CG  LEU A 144      20.089  12.816 -25.658  1.00  0.65           C  
ATOM   2200  CD1 LEU A 144      21.019  13.344 -24.604  1.00  0.65           C  
ATOM   2201  CD2 LEU A 144      20.480  13.317 -27.047  1.00  0.65           C  
ATOM   2202  H   LEU A 144      19.739   8.753 -25.277  1.00  0.65           H  
ATOM   2203  HA  LEU A 144      20.343  10.942 -23.533  1.00  0.65           H  
ATOM   2204 1HB  LEU A 144      21.118  10.953 -25.836  1.00  0.65           H  
ATOM   2205 2HB  LEU A 144      19.455  10.940 -26.437  1.00  0.65           H  
ATOM   2206  HG  LEU A 144      19.089  13.160 -25.419  1.00  0.65           H  
ATOM   2207 1HD1 LEU A 144      20.984  14.414 -24.616  1.00  0.65           H  
ATOM   2208 2HD1 LEU A 144      20.704  12.979 -23.625  1.00  0.65           H  
ATOM   2209 3HD1 LEU A 144      22.038  13.009 -24.810  1.00  0.65           H  
ATOM   2210 1HD2 LEU A 144      20.450  14.405 -27.062  1.00  0.65           H  
ATOM   2211 2HD2 LEU A 144      21.487  12.976 -27.291  1.00  0.65           H  
ATOM   2212 3HD2 LEU A 144      19.774  12.929 -27.785  1.00  0.65           H  
ATOM   2213  N   THR A 145      17.267  10.794 -24.667  1.00  0.64           N  
ATOM   2214  CA  THR A 145      15.921  11.265 -24.491  1.00  0.64           C  
ATOM   2215  C   THR A 145      15.416  10.914 -23.101  1.00  0.64           C  
ATOM   2216  O   THR A 145      14.804  11.746 -22.432  1.00  0.64           O  
ATOM   2217  CB  THR A 145      15.011  10.633 -25.531  1.00  0.64           C  
ATOM   2218  OG1 THR A 145      15.490  10.939 -26.838  1.00  0.64           O  
ATOM   2219  CG2 THR A 145      13.663  11.196 -25.366  1.00  0.64           C  
ATOM   2220  H   THR A 145      17.443  10.095 -25.387  1.00  0.64           H  
ATOM   2221  HA  THR A 145      15.908  12.346 -24.594  1.00  0.64           H  
ATOM   2222  HB  THR A 145      14.992   9.555 -25.400  1.00  0.64           H  
ATOM   2223  HG1 THR A 145      16.322  10.438 -26.984  1.00  0.64           H  
ATOM   2224 1HG2 THR A 145      12.992  10.760 -26.105  1.00  0.64           H  
ATOM   2225 2HG2 THR A 145      13.314  10.967 -24.379  1.00  0.64           H  
ATOM   2226 3HG2 THR A 145      13.711  12.272 -25.492  1.00  0.64           H  
ATOM   2227  N   LEU A 146      15.685   9.678 -22.660  1.00  0.64           N  
ATOM   2228  CA  LEU A 146      15.236   9.229 -21.354  1.00  0.64           C  
ATOM   2229  C   LEU A 146      15.893  10.062 -20.261  1.00  0.64           C  
ATOM   2230  O   LEU A 146      15.240  10.395 -19.270  1.00  0.64           O  
ATOM   2231  CB  LEU A 146      15.537   7.739 -21.153  1.00  0.64           C  
ATOM   2232  CG  LEU A 146      14.726   6.791 -22.055  1.00  0.64           C  
ATOM   2233  CD1 LEU A 146      15.197   5.368 -21.887  1.00  0.64           C  
ATOM   2234  CD2 LEU A 146      13.273   6.913 -21.734  1.00  0.64           C  
ATOM   2235  H   LEU A 146      16.194   9.029 -23.258  1.00  0.64           H  
ATOM   2236  HA  LEU A 146      14.159   9.362 -21.296  1.00  0.64           H  
ATOM   2237 1HB  LEU A 146      16.594   7.573 -21.356  1.00  0.64           H  
ATOM   2238 2HB  LEU A 146      15.332   7.474 -20.112  1.00  0.64           H  
ATOM   2239  HG  LEU A 146      14.883   7.069 -23.065  1.00  0.64           H  
ATOM   2240 1HD1 LEU A 146      14.623   4.715 -22.546  1.00  0.64           H  
ATOM   2241 2HD1 LEU A 146      16.256   5.297 -22.143  1.00  0.64           H  
ATOM   2242 3HD1 LEU A 146      15.048   5.063 -20.849  1.00  0.64           H  
ATOM   2243 1HD2 LEU A 146      12.708   6.260 -22.386  1.00  0.64           H  
ATOM   2244 2HD2 LEU A 146      13.101   6.625 -20.706  1.00  0.64           H  
ATOM   2245 3HD2 LEU A 146      12.962   7.939 -21.885  1.00  0.64           H  
ATOM   2246  N   GLN A 147      17.166  10.451 -20.441  1.00  0.65           N  
ATOM   2247  CA  GLN A 147      17.805  11.294 -19.436  1.00  0.65           C  
ATOM   2248  C   GLN A 147      17.077  12.630 -19.367  1.00  0.65           C  
ATOM   2249  O   GLN A 147      16.813  13.131 -18.278  1.00  0.65           O  
ATOM   2250  CB  GLN A 147      19.281  11.543 -19.761  1.00  0.65           C  
ATOM   2251  CG  GLN A 147      20.073  12.304 -18.661  1.00  0.65           C  
ATOM   2252  CD  GLN A 147      20.250  11.497 -17.345  1.00  0.65           C  
ATOM   2253  OE1 GLN A 147      20.759  10.369 -17.391  1.00  0.65           O  
ATOM   2254  NE2 GLN A 147      19.864  12.055 -16.190  1.00  0.65           N  
ATOM   2255  H   GLN A 147      17.702  10.138 -21.252  1.00  0.65           H  
ATOM   2256  HA  GLN A 147      17.729  10.811 -18.466  1.00  0.65           H  
ATOM   2257 1HB  GLN A 147      19.773  10.584 -19.932  1.00  0.65           H  
ATOM   2258 2HB  GLN A 147      19.357  12.111 -20.690  1.00  0.65           H  
ATOM   2259 1HG  GLN A 147      21.057  12.557 -19.048  1.00  0.65           H  
ATOM   2260 2HG  GLN A 147      19.524  13.222 -18.417  1.00  0.65           H  
ATOM   2261 1HE2 GLN A 147      19.976  11.559 -15.334  1.00  0.65           H  
ATOM   2262 2HE2 GLN A 147      19.447  13.002 -16.150  1.00  0.65           H  
ATOM   2263  N   VAL A 148      16.657  13.175 -20.511  1.00  0.67           N  
ATOM   2264  CA  VAL A 148      15.924  14.434 -20.454  1.00  0.67           C  
ATOM   2265  C   VAL A 148      14.595  14.270 -19.742  1.00  0.67           C  
ATOM   2266  O   VAL A 148      14.221  15.095 -18.907  1.00  0.67           O  
ATOM   2267  CB  VAL A 148      15.645  15.024 -21.828  1.00  0.67           C  
ATOM   2268  CG1 VAL A 148      14.730  16.167 -21.614  1.00  0.67           C  
ATOM   2269  CG2 VAL A 148      16.928  15.479 -22.463  1.00  0.67           C  
ATOM   2270  H   VAL A 148      16.893  12.741 -21.407  1.00  0.67           H  
ATOM   2271  HA  VAL A 148      16.531  15.149 -19.898  1.00  0.67           H  
ATOM   2272  HB  VAL A 148      15.150  14.290 -22.472  1.00  0.67           H  
ATOM   2273 1HG1 VAL A 148      14.490  16.656 -22.530  1.00  0.67           H  
ATOM   2274 2HG1 VAL A 148      13.826  15.808 -21.153  1.00  0.67           H  
ATOM   2275 3HG1 VAL A 148      15.208  16.849 -20.956  1.00  0.67           H  
ATOM   2276 1HG2 VAL A 148      16.739  15.929 -23.414  1.00  0.67           H  
ATOM   2277 2HG2 VAL A 148      17.377  16.207 -21.816  1.00  0.67           H  
ATOM   2278 3HG2 VAL A 148      17.596  14.627 -22.590  1.00  0.67           H  
ATOM   2279  N   MET A 149      13.889  13.194 -20.068  1.00  0.71           N  
ATOM   2280  CA  MET A 149      12.609  12.895 -19.457  1.00  0.71           C  
ATOM   2281  C   MET A 149      12.798  12.765 -17.937  1.00  0.71           C  
ATOM   2282  O   MET A 149      12.008  13.300 -17.154  1.00  0.71           O  
ATOM   2283  CB  MET A 149      12.064  11.633 -20.129  1.00  0.71           C  
ATOM   2284  CG  MET A 149      11.630  11.873 -21.602  1.00  0.71           C  
ATOM   2285  SD  MET A 149      11.225  10.374 -22.522  1.00  0.71           S  
ATOM   2286  CE  MET A 149      10.239  10.918 -23.863  1.00  0.71           C  
ATOM   2287  H   MET A 149      14.265  12.563 -20.777  1.00  0.71           H  
ATOM   2288  HA  MET A 149      11.928  13.724 -19.645  1.00  0.71           H  
ATOM   2289 1HB  MET A 149      12.820  10.862 -20.117  1.00  0.71           H  
ATOM   2290 2HB  MET A 149      11.201  11.265 -19.567  1.00  0.71           H  
ATOM   2291 1HG  MET A 149      10.768  12.544 -21.630  1.00  0.71           H  
ATOM   2292 2HG  MET A 149      12.450  12.352 -22.103  1.00  0.71           H  
ATOM   2293 1HE  MET A 149       9.968  10.066 -24.475  1.00  0.71           H  
ATOM   2294 2HE  MET A 149       9.348  11.377 -23.476  1.00  0.71           H  
ATOM   2295 3HE  MET A 149      10.790  11.630 -24.445  1.00  0.71           H  
ATOM   2296  N   SER A 150      13.887  12.109 -17.506  1.00  0.74           N  
ATOM   2297  CA  SER A 150      14.183  11.984 -16.082  1.00  0.74           C  
ATOM   2298  C   SER A 150      14.437  13.354 -15.454  1.00  0.74           C  
ATOM   2299  O   SER A 150      13.811  13.713 -14.455  1.00  0.74           O  
ATOM   2300  CB  SER A 150      15.419  11.112 -15.856  1.00  0.74           C  
ATOM   2301  OG  SER A 150      15.719  11.004 -14.482  1.00  0.74           O  
ATOM   2302  H   SER A 150      14.508  11.670 -18.181  1.00  0.74           H  
ATOM   2303  HA  SER A 150      13.329  11.526 -15.585  1.00  0.74           H  
ATOM   2304 1HB  SER A 150      15.271  10.127 -16.276  1.00  0.74           H  
ATOM   2305 2HB  SER A 150      16.273  11.544 -16.376  1.00  0.74           H  
ATOM   2306  HG  SER A 150      16.044  11.870 -14.212  1.00  0.74           H  
ATOM   2307  N   ASP A 151      15.319  14.145 -16.081  1.00  0.77           N  
ATOM   2308  CA  ASP A 151      15.726  15.456 -15.570  1.00  0.77           C  
ATOM   2309  C   ASP A 151      14.543  16.418 -15.465  1.00  0.77           C  
ATOM   2310  O   ASP A 151      14.471  17.234 -14.544  1.00  0.77           O  
ATOM   2311  CB  ASP A 151      16.807  16.088 -16.467  1.00  0.77           C  
ATOM   2312  CG  ASP A 151      18.208  15.375 -16.405  1.00  0.77           C  
ATOM   2313  OD1 ASP A 151      18.420  14.537 -15.555  1.00  0.77           O  
ATOM   2314  OD2 ASP A 151      19.058  15.714 -17.208  1.00  0.77           O  
ATOM   2315  H   ASP A 151      15.759  13.799 -16.930  1.00  0.77           H  
ATOM   2316  HA  ASP A 151      16.143  15.318 -14.573  1.00  0.77           H  
ATOM   2317 1HB  ASP A 151      16.459  16.071 -17.503  1.00  0.77           H  
ATOM   2318 2HB  ASP A 151      16.936  17.135 -16.190  1.00  0.77           H  
ATOM   2319  N   LEU A 152      13.601  16.300 -16.396  1.00  0.78           N  
ATOM   2320  CA  LEU A 152      12.427  17.149 -16.405  1.00  0.78           C  
ATOM   2321  C   LEU A 152      11.253  16.573 -15.605  1.00  0.78           C  
ATOM   2322  O   LEU A 152      10.189  17.193 -15.562  1.00  0.78           O  
ATOM   2323  CB  LEU A 152      11.975  17.434 -17.837  1.00  0.78           C  
ATOM   2324  CG  LEU A 152      12.938  18.225 -18.719  1.00  0.78           C  
ATOM   2325  CD1 LEU A 152      12.333  18.339 -20.081  1.00  0.78           C  
ATOM   2326  CD2 LEU A 152      13.193  19.584 -18.125  1.00  0.78           C  
ATOM   2327  H   LEU A 152      13.727  15.626 -17.150  1.00  0.78           H  
ATOM   2328  HA  LEU A 152      12.701  18.098 -15.951  1.00  0.78           H  
ATOM   2329 1HB  LEU A 152      11.830  16.474 -18.329  1.00  0.78           H  
ATOM   2330 2HB  LEU A 152      11.033  17.959 -17.811  1.00  0.78           H  
ATOM   2331  HG  LEU A 152      13.883  17.682 -18.805  1.00  0.78           H  
ATOM   2332 1HD1 LEU A 152      12.994  18.872 -20.731  1.00  0.78           H  
ATOM   2333 2HD1 LEU A 152      12.177  17.356 -20.447  1.00  0.78           H  
ATOM   2334 3HD1 LEU A 152      11.380  18.869 -20.021  1.00  0.78           H  
ATOM   2335 1HD2 LEU A 152      13.879  20.137 -18.764  1.00  0.78           H  
ATOM   2336 2HD2 LEU A 152      12.249  20.128 -18.046  1.00  0.78           H  
ATOM   2337 3HD2 LEU A 152      13.634  19.470 -17.134  1.00  0.78           H  
ATOM   2338  N   GLY A 153      11.417  15.405 -14.974  1.00  0.78           N  
ATOM   2339  CA  GLY A 153      10.343  14.831 -14.168  1.00  0.78           C  
ATOM   2340  C   GLY A 153       9.174  14.142 -14.895  1.00  0.78           C  
ATOM   2341  O   GLY A 153       8.059  14.153 -14.356  1.00  0.78           O  
ATOM   2342  H   GLY A 153      12.307  14.908 -15.009  1.00  0.78           H  
ATOM   2343 1HA  GLY A 153      10.794  14.105 -13.489  1.00  0.78           H  
ATOM   2344 2HA  GLY A 153       9.944  15.616 -13.530  1.00  0.78           H  
ATOM   2345  N   TYR A 154       9.393  13.584 -16.096  1.00  0.77           N  
ATOM   2346  CA  TYR A 154       8.327  12.891 -16.847  1.00  0.77           C  
ATOM   2347  C   TYR A 154       8.461  11.362 -16.813  1.00  0.77           C  
ATOM   2348  O   TYR A 154       9.574  10.830 -16.861  1.00  0.77           O  
ATOM   2349  CB  TYR A 154       8.331  13.301 -18.332  1.00  0.77           C  
ATOM   2350  CG  TYR A 154       7.870  14.707 -18.660  1.00  0.77           C  
ATOM   2351  CD1 TYR A 154       8.765  15.765 -18.668  1.00  0.77           C  
ATOM   2352  CD2 TYR A 154       6.540  14.923 -18.983  1.00  0.77           C  
ATOM   2353  CE1 TYR A 154       8.320  17.045 -19.001  1.00  0.77           C  
ATOM   2354  CE2 TYR A 154       6.094  16.174 -19.311  1.00  0.77           C  
ATOM   2355  CZ  TYR A 154       6.971  17.240 -19.324  1.00  0.77           C  
ATOM   2356  OH  TYR A 154       6.508  18.488 -19.670  1.00  0.77           O  
ATOM   2357  H   TYR A 154      10.333  13.614 -16.492  1.00  0.77           H  
ATOM   2358  HA  TYR A 154       7.366  13.150 -16.403  1.00  0.77           H  
ATOM   2359 1HB  TYR A 154       9.347  13.190 -18.722  1.00  0.77           H  
ATOM   2360 2HB  TYR A 154       7.701  12.602 -18.892  1.00  0.77           H  
ATOM   2361  HD1 TYR A 154       9.803  15.587 -18.421  1.00  0.77           H  
ATOM   2362  HD2 TYR A 154       5.846  14.096 -18.979  1.00  0.77           H  
ATOM   2363  HE1 TYR A 154       9.014  17.887 -19.016  1.00  0.77           H  
ATOM   2364  HE2 TYR A 154       5.042  16.322 -19.560  1.00  0.77           H  
ATOM   2365  HH  TYR A 154       7.149  19.180 -19.398  1.00  0.77           H  
ATOM   2366  N   HIS A 155       7.329  10.653 -16.790  1.00  0.75           N  
ATOM   2367  CA  HIS A 155       7.321   9.200 -16.959  1.00  0.75           C  
ATOM   2368  C   HIS A 155       7.321   8.948 -18.456  1.00  0.75           C  
ATOM   2369  O   HIS A 155       6.748   9.753 -19.194  1.00  0.75           O  
ATOM   2370  CB  HIS A 155       6.076   8.586 -16.343  1.00  0.75           C  
ATOM   2371  CG  HIS A 155       5.984   8.787 -14.907  1.00  0.75           C  
ATOM   2372  ND1 HIS A 155       6.896   8.282 -14.027  1.00  0.75           N  
ATOM   2373  CD2 HIS A 155       5.076   9.451 -14.168  1.00  0.75           C  
ATOM   2374  CE1 HIS A 155       6.554   8.640 -12.814  1.00  0.75           C  
ATOM   2375  NE2 HIS A 155       5.457   9.340 -12.876  1.00  0.75           N  
ATOM   2376  H   HIS A 155       6.440  11.132 -16.660  1.00  0.75           H  
ATOM   2377  HA  HIS A 155       8.208   8.745 -16.516  1.00  0.75           H  
ATOM   2378 1HB  HIS A 155       5.211   9.050 -16.789  1.00  0.75           H  
ATOM   2379 2HB  HIS A 155       6.041   7.536 -16.553  1.00  0.75           H  
ATOM   2380  HD1 HIS A 155       7.618   7.580 -14.205  1.00  0.75           H  
ATOM   2381  HD2 HIS A 155       4.179  10.014 -14.417  1.00  0.75           H  
ATOM   2382  HE1 HIS A 155       7.153   8.382 -11.991  1.00  0.75           H  
ATOM   2383  N   VAL A 156       7.877   7.835 -18.929  1.00  0.73           N  
ATOM   2384  CA  VAL A 156       7.882   7.641 -20.373  1.00  0.73           C  
ATOM   2385  C   VAL A 156       6.961   6.493 -20.740  1.00  0.73           C  
ATOM   2386  O   VAL A 156       7.134   5.392 -20.245  1.00  0.73           O  
ATOM   2387  CB  VAL A 156       9.308   7.348 -20.804  1.00  0.73           C  
ATOM   2388  CG1 VAL A 156       9.369   7.238 -22.339  1.00  0.73           C  
ATOM   2389  CG2 VAL A 156      10.176   8.366 -20.114  1.00  0.73           C  
ATOM   2390  H   VAL A 156       8.345   7.144 -18.338  1.00  0.73           H  
ATOM   2391  HA  VAL A 156       7.538   8.549 -20.867  1.00  0.73           H  
ATOM   2392  HB  VAL A 156       9.612   6.387 -20.454  1.00  0.73           H  
ATOM   2393 1HG1 VAL A 156      10.378   7.010 -22.645  1.00  0.73           H  
ATOM   2394 2HG1 VAL A 156       8.700   6.446 -22.672  1.00  0.73           H  
ATOM   2395 3HG1 VAL A 156       9.058   8.183 -22.784  1.00  0.73           H  
ATOM   2396 1HG2 VAL A 156      11.213   8.207 -20.348  1.00  0.73           H  
ATOM   2397 2HG2 VAL A 156       9.867   9.350 -20.407  1.00  0.73           H  
ATOM   2398 3HG2 VAL A 156      10.046   8.269 -19.041  1.00  0.73           H  
ATOM   2399  N   VAL A 157       5.986   6.737 -21.596  1.00  0.71           N  
ATOM   2400  CA  VAL A 157       5.013   5.695 -21.876  1.00  0.71           C  
ATOM   2401  C   VAL A 157       5.017   5.252 -23.321  1.00  0.71           C  
ATOM   2402  O   VAL A 157       4.985   6.069 -24.241  1.00  0.71           O  
ATOM   2403  CB  VAL A 157       3.607   6.195 -21.526  1.00  0.71           C  
ATOM   2404  CG1 VAL A 157       2.593   5.106 -21.778  1.00  0.71           C  
ATOM   2405  CG2 VAL A 157       3.568   6.657 -20.115  1.00  0.71           C  
ATOM   2406  H   VAL A 157       5.896   7.665 -22.007  1.00  0.71           H  
ATOM   2407  HA  VAL A 157       5.237   4.824 -21.264  1.00  0.71           H  
ATOM   2408  HB  VAL A 157       3.358   7.029 -22.189  1.00  0.71           H  
ATOM   2409 1HG1 VAL A 157       1.608   5.479 -21.558  1.00  0.71           H  
ATOM   2410 2HG1 VAL A 157       2.633   4.796 -22.803  1.00  0.71           H  
ATOM   2411 3HG1 VAL A 157       2.814   4.249 -21.135  1.00  0.71           H  
ATOM   2412 1HG2 VAL A 157       2.571   7.027 -19.908  1.00  0.71           H  
ATOM   2413 2HG2 VAL A 157       3.799   5.834 -19.447  1.00  0.71           H  
ATOM   2414 3HG2 VAL A 157       4.293   7.462 -19.973  1.00  0.71           H  
ATOM   2415  N   THR A 158       5.032   3.944 -23.502  1.00  0.70           N  
ATOM   2416  CA  THR A 158       4.969   3.298 -24.795  1.00  0.70           C  
ATOM   2417  C   THR A 158       3.777   2.346 -24.760  1.00  0.70           C  
ATOM   2418  O   THR A 158       3.078   2.287 -23.751  1.00  0.70           O  
ATOM   2419  CB  THR A 158       6.304   2.603 -25.114  1.00  0.70           C  
ATOM   2420  OG1 THR A 158       6.538   1.577 -24.143  1.00  0.70           O  
ATOM   2421  CG2 THR A 158       7.472   3.636 -25.111  1.00  0.70           C  
ATOM   2422  H   THR A 158       5.088   3.338 -22.679  1.00  0.70           H  
ATOM   2423  HA  THR A 158       4.778   4.050 -25.560  1.00  0.70           H  
ATOM   2424  HB  THR A 158       6.250   2.144 -26.098  1.00  0.70           H  
ATOM   2425  HG1 THR A 158       6.208   1.876 -23.268  1.00  0.70           H  
ATOM   2426 1HG2 THR A 158       8.407   3.124 -25.339  1.00  0.70           H  
ATOM   2427 2HG2 THR A 158       7.293   4.412 -25.860  1.00  0.70           H  
ATOM   2428 3HG2 THR A 158       7.546   4.104 -24.141  1.00  0.70           H  
ATOM   2429  N   ALA A 159       3.461   1.692 -25.872  1.00  0.69           N  
ATOM   2430  CA  ALA A 159       2.303   0.799 -25.888  1.00  0.69           C  
ATOM   2431  C   ALA A 159       2.715  -0.652 -25.957  1.00  0.69           C  
ATOM   2432  O   ALA A 159       3.762  -0.985 -26.514  1.00  0.69           O  
ATOM   2433  CB  ALA A 159       1.394   1.109 -27.064  1.00  0.69           C  
ATOM   2434  H   ALA A 159       4.047   1.773 -26.693  1.00  0.69           H  
ATOM   2435  HA  ALA A 159       1.743   0.946 -24.966  1.00  0.69           H  
ATOM   2436 1HB  ALA A 159       0.523   0.448 -27.034  1.00  0.69           H  
ATOM   2437 2HB  ALA A 159       1.067   2.128 -26.997  1.00  0.69           H  
ATOM   2438 3HB  ALA A 159       1.929   0.948 -27.991  1.00  0.69           H  
ATOM   2439  N   SER A 160       1.875  -1.523 -25.409  1.00  0.67           N  
ATOM   2440  CA  SER A 160       2.074  -2.942 -25.578  1.00  0.67           C  
ATOM   2441  C   SER A 160       1.233  -3.395 -26.779  1.00  0.67           C  
ATOM   2442  O   SER A 160       1.562  -4.377 -27.443  1.00  0.67           O  
ATOM   2443  CB  SER A 160       1.671  -3.697 -24.331  1.00  0.67           C  
ATOM   2444  OG  SER A 160       0.316  -3.571 -24.112  1.00  0.67           O  
ATOM   2445  H   SER A 160       1.037  -1.190 -24.948  1.00  0.67           H  
ATOM   2446  HA  SER A 160       3.130  -3.136 -25.784  1.00  0.67           H  
ATOM   2447 1HB  SER A 160       1.918  -4.750 -24.454  1.00  0.67           H  
ATOM   2448 2HB  SER A 160       2.222  -3.331 -23.478  1.00  0.67           H  
ATOM   2449  HG  SER A 160      -0.070  -3.467 -24.997  1.00  0.67           H  
ATOM   2450  N   ILE A 161       0.131  -2.673 -27.050  1.00  0.67           N  
ATOM   2451  CA  ILE A 161      -0.699  -2.960 -28.208  1.00  0.67           C  
ATOM   2452  C   ILE A 161      -0.804  -1.808 -29.192  1.00  0.67           C  
ATOM   2453  O   ILE A 161      -1.673  -0.939 -29.084  1.00  0.67           O  
ATOM   2454  CB  ILE A 161      -2.128  -3.342 -27.785  1.00  0.67           C  
ATOM   2455  CG1 ILE A 161      -2.066  -4.501 -26.861  1.00  0.67           C  
ATOM   2456  CG2 ILE A 161      -3.011  -3.601 -28.984  1.00  0.67           C  
ATOM   2457  CD1 ILE A 161      -3.398  -5.020 -26.370  1.00  0.67           C  
ATOM   2458  H   ILE A 161      -0.115  -1.896 -26.454  1.00  0.67           H  
ATOM   2459  HA  ILE A 161      -0.266  -3.808 -28.738  1.00  0.67           H  
ATOM   2460  HB  ILE A 161      -2.535  -2.554 -27.233  1.00  0.67           H  
ATOM   2461 1HG1 ILE A 161      -1.532  -5.237 -27.340  1.00  0.67           H  
ATOM   2462 2HG1 ILE A 161      -1.511  -4.212 -25.984  1.00  0.67           H  
ATOM   2463 1HG2 ILE A 161      -4.008  -3.851 -28.630  1.00  0.67           H  
ATOM   2464 2HG2 ILE A 161      -3.053  -2.709 -29.609  1.00  0.67           H  
ATOM   2465 3HG2 ILE A 161      -2.606  -4.429 -29.564  1.00  0.67           H  
ATOM   2466 1HD1 ILE A 161      -3.228  -5.862 -25.716  1.00  0.67           H  
ATOM   2467 2HD1 ILE A 161      -3.923  -4.281 -25.833  1.00  0.67           H  
ATOM   2468 3HD1 ILE A 161      -4.007  -5.347 -27.217  1.00  0.67           H  
ATOM   2469  N   ASP A 162       0.037  -1.851 -30.203  1.00  0.66           N  
ATOM   2470  CA  ASP A 162       0.017  -0.843 -31.245  1.00  0.66           C  
ATOM   2471  C   ASP A 162      -0.988  -1.306 -32.273  1.00  0.66           C  
ATOM   2472  O   ASP A 162      -0.764  -2.311 -32.943  1.00  0.66           O  
ATOM   2473  CB  ASP A 162       1.402  -0.634 -31.853  1.00  0.66           C  
ATOM   2474  CG  ASP A 162       1.475   0.493 -32.936  1.00  0.66           C  
ATOM   2475  OD1 ASP A 162       0.452   0.945 -33.440  1.00  0.66           O  
ATOM   2476  OD2 ASP A 162       2.598   0.823 -33.313  1.00  0.66           O  
ATOM   2477  H   ASP A 162       0.723  -2.594 -30.235  1.00  0.66           H  
ATOM   2478  HA  ASP A 162      -0.326   0.106 -30.829  1.00  0.66           H  
ATOM   2479 1HB  ASP A 162       2.107  -0.386 -31.054  1.00  0.66           H  
ATOM   2480 2HB  ASP A 162       1.739  -1.569 -32.299  1.00  0.66           H  
ATOM   2481  N   THR A 163      -2.111  -0.610 -32.379  1.00  0.67           N  
ATOM   2482  CA  THR A 163      -3.185  -1.053 -33.254  1.00  0.67           C  
ATOM   2483  C   THR A 163      -2.842  -0.835 -34.722  1.00  0.67           C  
ATOM   2484  O   THR A 163      -3.566  -1.290 -35.615  1.00  0.67           O  
ATOM   2485  CB  THR A 163      -4.457  -0.248 -32.974  1.00  0.67           C  
ATOM   2486  OG1 THR A 163      -4.191   1.142 -33.286  1.00  0.67           O  
ATOM   2487  CG2 THR A 163      -4.876  -0.390 -31.501  1.00  0.67           C  
ATOM   2488  H   THR A 163      -2.240   0.244 -31.828  1.00  0.67           H  
ATOM   2489  HA  THR A 163      -3.365  -2.115 -33.086  1.00  0.67           H  
ATOM   2490  HB  THR A 163      -5.257  -0.604 -33.600  1.00  0.67           H  
ATOM   2491  HG1 THR A 163      -3.594   1.510 -32.591  1.00  0.67           H  
ATOM   2492 1HG2 THR A 163      -5.768   0.195 -31.323  1.00  0.67           H  
ATOM   2493 2HG2 THR A 163      -5.074  -1.436 -31.286  1.00  0.67           H  
ATOM   2494 3HG2 THR A 163      -4.077  -0.038 -30.852  1.00  0.67           H  
ATOM   2495  N   LYS A 164      -1.816  -0.021 -34.980  1.00  0.68           N  
ATOM   2496  CA  LYS A 164      -1.419   0.362 -36.326  1.00  0.68           C  
ATOM   2497  C   LYS A 164      -2.559   0.993 -37.117  1.00  0.68           C  
ATOM   2498  O   LYS A 164      -2.496   1.028 -38.344  1.00  0.68           O  
ATOM   2499  CB  LYS A 164      -0.876  -0.840 -37.111  1.00  0.68           C  
ATOM   2500  CG  LYS A 164       0.270  -1.579 -36.440  1.00  0.68           C  
ATOM   2501  CD  LYS A 164       1.497  -0.692 -36.321  1.00  0.68           C  
ATOM   2502  CE  LYS A 164       2.665  -1.447 -35.694  1.00  0.68           C  
ATOM   2503  NZ  LYS A 164       3.812  -0.548 -35.381  1.00  0.68           N  
ATOM   2504  H   LYS A 164      -1.225   0.320 -34.209  1.00  0.68           H  
ATOM   2505  HA  LYS A 164      -0.624   1.096 -36.235  1.00  0.68           H  
ATOM   2506 1HB  LYS A 164      -1.675  -1.558 -37.293  1.00  0.68           H  
ATOM   2507 2HB  LYS A 164      -0.524  -0.499 -38.085  1.00  0.68           H  
ATOM   2508 1HG  LYS A 164      -0.032  -1.889 -35.437  1.00  0.68           H  
ATOM   2509 2HG  LYS A 164       0.520  -2.467 -37.016  1.00  0.68           H  
ATOM   2510 1HD  LYS A 164       1.792  -0.331 -37.306  1.00  0.68           H  
ATOM   2511 2HD  LYS A 164       1.257   0.171 -35.708  1.00  0.68           H  
ATOM   2512 1HE  LYS A 164       2.326  -1.920 -34.773  1.00  0.68           H  
ATOM   2513 2HE  LYS A 164       2.999  -2.217 -36.385  1.00  0.68           H  
ATOM   2514 1HZ  LYS A 164       4.553  -1.075 -34.963  1.00  0.68           H  
ATOM   2515 2HZ  LYS A 164       4.147  -0.101 -36.213  1.00  0.68           H  
ATOM   2516 3HZ  LYS A 164       3.485   0.162 -34.712  1.00  0.68           H  
ATOM   2517  N   ASP A 165      -3.557   1.580 -36.438  1.00  0.71           N  
ATOM   2518  CA  ASP A 165      -4.727   2.149 -37.114  1.00  0.71           C  
ATOM   2519  C   ASP A 165      -4.417   3.022 -38.322  1.00  0.71           C  
ATOM   2520  O   ASP A 165      -5.110   2.978 -39.326  1.00  0.71           O  
ATOM   2521  CB  ASP A 165      -5.517   2.984 -36.141  1.00  0.71           C  
ATOM   2522  CG  ASP A 165      -4.682   4.065 -35.528  1.00  0.71           C  
ATOM   2523  OD1 ASP A 165      -3.462   4.084 -35.690  1.00  0.71           O  
ATOM   2524  OD2 ASP A 165      -5.263   4.932 -34.958  1.00  0.71           O  
ATOM   2525  H   ASP A 165      -3.566   1.527 -35.411  1.00  0.71           H  
ATOM   2526  HA  ASP A 165      -5.351   1.317 -37.445  1.00  0.71           H  
ATOM   2527 1HB  ASP A 165      -6.378   3.422 -36.646  1.00  0.71           H  
ATOM   2528 2HB  ASP A 165      -5.884   2.344 -35.344  1.00  0.71           H  
ATOM   2529  N   TYR A 166      -3.358   3.796 -38.235  1.00  0.74           N  
ATOM   2530  CA  TYR A 166      -2.931   4.713 -39.282  1.00  0.74           C  
ATOM   2531  C   TYR A 166      -2.684   4.026 -40.644  1.00  0.74           C  
ATOM   2532  O   TYR A 166      -2.731   4.685 -41.687  1.00  0.74           O  
ATOM   2533  CB  TYR A 166      -1.712   5.480 -38.782  1.00  0.74           C  
ATOM   2534  CG  TYR A 166      -0.463   4.665 -38.648  1.00  0.74           C  
ATOM   2535  CD1 TYR A 166       0.448   4.612 -39.677  1.00  0.74           C  
ATOM   2536  CD2 TYR A 166      -0.232   3.961 -37.482  1.00  0.74           C  
ATOM   2537  CE1 TYR A 166       1.597   3.876 -39.534  1.00  0.74           C  
ATOM   2538  CE2 TYR A 166       0.920   3.219 -37.341  1.00  0.74           C  
ATOM   2539  CZ  TYR A 166       1.833   3.179 -38.362  1.00  0.74           C  
ATOM   2540  OH  TYR A 166       2.990   2.446 -38.231  1.00  0.74           O  
ATOM   2541  H   TYR A 166      -2.877   3.775 -37.341  1.00  0.74           H  
ATOM   2542  HA  TYR A 166      -3.735   5.433 -39.430  1.00  0.74           H  
ATOM   2543 1HB  TYR A 166      -1.508   6.310 -39.456  1.00  0.74           H  
ATOM   2544 2HB  TYR A 166      -1.942   5.904 -37.800  1.00  0.74           H  
ATOM   2545  HD1 TYR A 166       0.263   5.159 -40.601  1.00  0.74           H  
ATOM   2546  HD2 TYR A 166      -0.965   3.998 -36.672  1.00  0.74           H  
ATOM   2547  HE1 TYR A 166       2.320   3.840 -40.349  1.00  0.74           H  
ATOM   2548  HE2 TYR A 166       1.105   2.669 -36.416  1.00  0.74           H  
ATOM   2549  HH  TYR A 166       3.566   2.626 -38.980  1.00  0.74           H  
ATOM   2550  N   ASN A 167      -2.419   2.706 -40.643  1.00  0.78           N  
ATOM   2551  CA  ASN A 167      -2.231   1.931 -41.875  1.00  0.78           C  
ATOM   2552  C   ASN A 167      -3.526   1.204 -42.278  1.00  0.78           C  
ATOM   2553  O   ASN A 167      -3.550   0.428 -43.240  1.00  0.78           O  
ATOM   2554  CB  ASN A 167      -1.126   0.899 -41.731  1.00  0.78           C  
ATOM   2555  CG  ASN A 167       0.264   1.453 -41.699  1.00  0.78           C  
ATOM   2556  OD1 ASN A 167       0.585   2.427 -42.394  1.00  0.78           O  
ATOM   2557  ND2 ASN A 167       1.113   0.819 -40.933  1.00  0.78           N  
ATOM   2558  H   ASN A 167      -2.391   2.210 -39.754  1.00  0.78           H  
ATOM   2559  HA  ASN A 167      -1.974   2.616 -42.681  1.00  0.78           H  
ATOM   2560 1HB  ASN A 167      -1.294   0.341 -40.803  1.00  0.78           H  
ATOM   2561 2HB  ASN A 167      -1.197   0.185 -42.549  1.00  0.78           H  
ATOM   2562 1HD2 ASN A 167       2.070   1.107 -40.895  1.00  0.78           H  
ATOM   2563 2HD2 ASN A 167       0.810   0.026 -40.408  1.00  0.78           H  
ATOM   2564  N   HIS A 168      -4.592   1.461 -41.533  1.00  0.82           N  
ATOM   2565  CA  HIS A 168      -5.894   0.837 -41.693  1.00  0.82           C  
ATOM   2566  C   HIS A 168      -6.993   1.894 -41.604  1.00  0.82           C  
ATOM   2567  O   HIS A 168      -7.840   1.830 -40.724  1.00  0.82           O  
ATOM   2568  CB  HIS A 168      -6.124  -0.202 -40.580  1.00  0.82           C  
ATOM   2569  CG  HIS A 168      -5.082  -1.300 -40.500  1.00  0.82           C  
ATOM   2570  ND1 HIS A 168      -4.991  -2.322 -41.419  1.00  0.82           N  
ATOM   2571  CD2 HIS A 168      -4.111  -1.529 -39.590  1.00  0.82           C  
ATOM   2572  CE1 HIS A 168      -4.003  -3.123 -41.083  1.00  0.82           C  
ATOM   2573  NE2 HIS A 168      -3.449  -2.665 -39.976  1.00  0.82           N  
ATOM   2574  H   HIS A 168      -4.511   2.132 -40.779  1.00  0.82           H  
ATOM   2575  HA  HIS A 168      -5.957   0.351 -42.657  1.00  0.82           H  
ATOM   2576 1HB  HIS A 168      -6.131   0.314 -39.622  1.00  0.82           H  
ATOM   2577 2HB  HIS A 168      -7.093  -0.652 -40.696  1.00  0.82           H  
ATOM   2578  HD1 HIS A 168      -5.389  -2.317 -42.339  1.00  0.82           H  
ATOM   2579  HD2 HIS A 168      -3.813  -1.011 -38.693  1.00  0.82           H  
ATOM   2580  HE1 HIS A 168      -3.776  -3.997 -41.695  1.00  0.82           H  
ATOM   2581  N   ASN A 169      -6.995   2.871 -42.509  1.00  0.84           N  
ATOM   2582  CA  ASN A 169      -7.902   4.014 -42.348  1.00  0.84           C  
ATOM   2583  C   ASN A 169      -9.273   3.815 -43.004  1.00  0.84           C  
ATOM   2584  O   ASN A 169     -10.132   4.697 -42.957  1.00  0.84           O  
ATOM   2585  CB  ASN A 169      -7.220   5.245 -42.907  1.00  0.84           C  
ATOM   2586  CG  ASN A 169      -6.005   5.577 -42.102  1.00  0.84           C  
ATOM   2587  OD1 ASN A 169      -6.020   5.538 -40.870  1.00  0.84           O  
ATOM   2588  ND2 ASN A 169      -4.928   5.854 -42.786  1.00  0.84           N  
ATOM   2589  H   ASN A 169      -6.312   2.862 -43.253  1.00  0.84           H  
ATOM   2590  HA  ASN A 169      -8.075   4.162 -41.281  1.00  0.84           H  
ATOM   2591 1HB  ASN A 169      -6.929   5.069 -43.942  1.00  0.84           H  
ATOM   2592 2HB  ASN A 169      -7.907   6.091 -42.889  1.00  0.84           H  
ATOM   2593 1HD2 ASN A 169      -4.050   5.999 -42.304  1.00  0.84           H  
ATOM   2594 2HD2 ASN A 169      -4.950   5.851 -43.785  1.00  0.84           H  
ATOM   2595  N   SER A 170      -9.465   2.653 -43.611  1.00  0.85           N  
ATOM   2596  CA  SER A 170     -10.731   2.274 -44.218  1.00  0.85           C  
ATOM   2597  C   SER A 170     -11.513   1.385 -43.263  1.00  0.85           C  
ATOM   2598  O   SER A 170     -10.906   0.514 -42.643  1.00  0.85           O  
ATOM   2599  CB  SER A 170     -10.512   1.501 -45.502  1.00  0.85           C  
ATOM   2600  OG  SER A 170     -11.732   0.971 -45.979  1.00  0.85           O  
ATOM   2601  H   SER A 170      -8.700   1.996 -43.619  1.00  0.85           H  
ATOM   2602  HA  SER A 170     -11.270   3.185 -44.444  1.00  0.85           H  
ATOM   2603 1HB  SER A 170     -10.080   2.159 -46.252  1.00  0.85           H  
ATOM   2604 2HB  SER A 170      -9.813   0.705 -45.327  1.00  0.85           H  
ATOM   2605  HG  SER A 170     -11.534   0.559 -46.832  1.00  0.85           H  
ATOM   2606  N   PRO A 171     -12.855   1.460 -43.216  1.00  0.84           N  
ATOM   2607  CA  PRO A 171     -13.721   0.561 -42.472  1.00  0.84           C  
ATOM   2608  C   PRO A 171     -13.412  -0.906 -42.790  1.00  0.84           C  
ATOM   2609  O   PRO A 171     -13.600  -1.785 -41.949  1.00  0.84           O  
ATOM   2610  CB  PRO A 171     -15.110   0.931 -43.008  1.00  0.84           C  
ATOM   2611  CG  PRO A 171     -14.996   2.377 -43.403  1.00  0.84           C  
ATOM   2612  CD  PRO A 171     -13.588   2.532 -43.940  1.00  0.84           C  
ATOM   2613  HA  PRO A 171     -13.632   0.769 -41.393  1.00  0.84           H  
ATOM   2614 1HB  PRO A 171     -15.369   0.273 -43.857  1.00  0.84           H  
ATOM   2615 2HB  PRO A 171     -15.866   0.764 -42.228  1.00  0.84           H  
ATOM   2616 1HG  PRO A 171     -15.757   2.616 -44.160  1.00  0.84           H  
ATOM   2617 2HG  PRO A 171     -15.206   3.010 -42.552  1.00  0.84           H  
ATOM   2618 1HD  PRO A 171     -13.571   2.370 -45.025  1.00  0.84           H  
ATOM   2619 2HD  PRO A 171     -13.230   3.530 -43.654  1.00  0.84           H  
ATOM   2620  N   ASP A 172     -12.917  -1.165 -44.015  1.00  0.82           N  
ATOM   2621  CA  ASP A 172     -12.599  -2.517 -44.470  1.00  0.82           C  
ATOM   2622  C   ASP A 172     -11.326  -3.056 -43.823  1.00  0.82           C  
ATOM   2623  O   ASP A 172     -11.080  -4.263 -43.812  1.00  0.82           O  
ATOM   2624  CB  ASP A 172     -12.419  -2.529 -45.987  1.00  0.82           C  
ATOM   2625  CG  ASP A 172     -13.717  -2.271 -46.757  1.00  0.82           C  
ATOM   2626  OD1 ASP A 172     -14.774  -2.345 -46.171  1.00  0.82           O  
ATOM   2627  OD2 ASP A 172     -13.630  -1.992 -47.927  1.00  0.82           O  
ATOM   2628  H   ASP A 172     -12.732  -0.401 -44.668  1.00  0.82           H  
ATOM   2629  HA  ASP A 172     -13.426  -3.174 -44.204  1.00  0.82           H  
ATOM   2630 1HB  ASP A 172     -11.689  -1.771 -46.261  1.00  0.82           H  
ATOM   2631 2HB  ASP A 172     -12.014  -3.493 -46.295  1.00  0.82           H  
ATOM   2632  N   LEU A 173     -10.491  -2.142 -43.351  1.00  0.78           N  
ATOM   2633  CA  LEU A 173      -9.210  -2.448 -42.752  1.00  0.78           C  
ATOM   2634  C   LEU A 173      -9.256  -2.331 -41.233  1.00  0.78           C  
ATOM   2635  O   LEU A 173      -8.492  -2.996 -40.531  1.00  0.78           O  
ATOM   2636  CB  LEU A 173      -8.160  -1.516 -43.324  1.00  0.78           C  
ATOM   2637  CG  LEU A 173      -7.966  -1.607 -44.819  1.00  0.78           C  
ATOM   2638  CD1 LEU A 173      -6.950  -0.559 -45.259  1.00  0.78           C  
ATOM   2639  CD2 LEU A 173      -7.498  -2.999 -45.163  1.00  0.78           C  
ATOM   2640  H   LEU A 173     -10.768  -1.170 -43.370  1.00  0.78           H  
ATOM   2641  HA  LEU A 173      -8.942  -3.472 -43.008  1.00  0.78           H  
ATOM   2642 1HB  LEU A 173      -8.425  -0.492 -43.066  1.00  0.78           H  
ATOM   2643 2HB  LEU A 173      -7.224  -1.761 -42.873  1.00  0.78           H  
ATOM   2644  HG  LEU A 173      -8.909  -1.414 -45.325  1.00  0.78           H  
ATOM   2645 1HD1 LEU A 173      -6.809  -0.618 -46.337  1.00  0.78           H  
ATOM   2646 2HD1 LEU A 173      -7.308   0.433 -44.996  1.00  0.78           H  
ATOM   2647 3HD1 LEU A 173      -5.996  -0.745 -44.761  1.00  0.78           H  
ATOM   2648 1HD2 LEU A 173      -7.355  -3.084 -46.239  1.00  0.78           H  
ATOM   2649 2HD2 LEU A 173      -6.554  -3.191 -44.656  1.00  0.78           H  
ATOM   2650 3HD2 LEU A 173      -8.241  -3.730 -44.836  1.00  0.78           H  
ATOM   2651  N   ILE A 174     -10.210  -1.565 -40.705  1.00  0.74           N  
ATOM   2652  CA  ILE A 174     -10.293  -1.417 -39.253  1.00  0.74           C  
ATOM   2653  C   ILE A 174     -10.425  -2.764 -38.579  1.00  0.74           C  
ATOM   2654  O   ILE A 174      -9.830  -2.981 -37.524  1.00  0.74           O  
ATOM   2655  CB  ILE A 174     -11.431  -0.528 -38.773  1.00  0.74           C  
ATOM   2656  CG1 ILE A 174     -11.197   0.884 -39.198  1.00  0.74           C  
ATOM   2657  CG2 ILE A 174     -11.461  -0.629 -37.271  1.00  0.74           C  
ATOM   2658  CD1 ILE A 174      -9.948   1.479 -38.585  1.00  0.74           C  
ATOM   2659  H   ILE A 174     -10.817  -1.024 -41.319  1.00  0.74           H  
ATOM   2660  HA  ILE A 174      -9.368  -0.956 -38.910  1.00  0.74           H  
ATOM   2661  HB  ILE A 174     -12.382  -0.854 -39.199  1.00  0.74           H  
ATOM   2662 1HG1 ILE A 174     -11.085   0.912 -40.268  1.00  0.74           H  
ATOM   2663 2HG1 ILE A 174     -12.060   1.479 -38.926  1.00  0.74           H  
ATOM   2664 1HG2 ILE A 174     -12.231  -0.006 -36.878  1.00  0.74           H  
ATOM   2665 2HG2 ILE A 174     -11.636  -1.660 -36.983  1.00  0.74           H  
ATOM   2666 3HG2 ILE A 174     -10.505  -0.307 -36.883  1.00  0.74           H  
ATOM   2667 1HD1 ILE A 174      -9.802   2.497 -38.938  1.00  0.74           H  
ATOM   2668 2HD1 ILE A 174     -10.034   1.485 -37.515  1.00  0.74           H  
ATOM   2669 3HD1 ILE A 174      -9.089   0.879 -38.869  1.00  0.74           H  
ATOM   2670  N   SER A 175     -11.181  -3.678 -39.179  1.00  0.70           N  
ATOM   2671  CA  SER A 175     -11.306  -5.011 -38.611  1.00  0.70           C  
ATOM   2672  C   SER A 175      -9.926  -5.673 -38.423  1.00  0.70           C  
ATOM   2673  O   SER A 175      -9.747  -6.441 -37.485  1.00  0.70           O  
ATOM   2674  CB  SER A 175     -12.176  -5.882 -39.494  1.00  0.70           C  
ATOM   2675  OG  SER A 175     -13.511  -5.444 -39.492  1.00  0.70           O  
ATOM   2676  H   SER A 175     -11.656  -3.440 -40.042  1.00  0.70           H  
ATOM   2677  HA  SER A 175     -11.785  -4.924 -37.637  1.00  0.70           H  
ATOM   2678 1HB  SER A 175     -11.783  -5.846 -40.514  1.00  0.70           H  
ATOM   2679 2HB  SER A 175     -12.125  -6.917 -39.160  1.00  0.70           H  
ATOM   2680  HG  SER A 175     -13.912  -5.812 -40.286  1.00  0.70           H  
ATOM   2681  N   GLN A 176      -8.961  -5.410 -39.320  1.00  0.67           N  
ATOM   2682  CA  GLN A 176      -7.626  -6.006 -39.222  1.00  0.67           C  
ATOM   2683  C   GLN A 176      -6.887  -5.397 -38.036  1.00  0.67           C  
ATOM   2684  O   GLN A 176      -6.201  -6.094 -37.275  1.00  0.67           O  
ATOM   2685  CB  GLN A 176      -6.817  -5.750 -40.501  1.00  0.67           C  
ATOM   2686  CG  GLN A 176      -7.353  -6.437 -41.740  1.00  0.67           C  
ATOM   2687  CD  GLN A 176      -6.543  -6.102 -42.988  1.00  0.67           C  
ATOM   2688  OE1 GLN A 176      -5.867  -5.073 -43.057  1.00  0.67           O  
ATOM   2689  NE2 GLN A 176      -6.609  -6.976 -43.984  1.00  0.67           N  
ATOM   2690  H   GLN A 176      -9.125  -4.733 -40.054  1.00  0.67           H  
ATOM   2691  HA  GLN A 176      -7.729  -7.081 -39.061  1.00  0.67           H  
ATOM   2692 1HB  GLN A 176      -6.772  -4.687 -40.698  1.00  0.67           H  
ATOM   2693 2HB  GLN A 176      -5.792  -6.084 -40.348  1.00  0.67           H  
ATOM   2694 1HG  GLN A 176      -7.335  -7.515 -41.586  1.00  0.67           H  
ATOM   2695 2HG  GLN A 176      -8.379  -6.095 -41.902  1.00  0.67           H  
ATOM   2696 1HE2 GLN A 176      -6.099  -6.813 -44.831  1.00  0.67           H  
ATOM   2697 2HE2 GLN A 176      -7.170  -7.798 -43.890  1.00  0.67           H  
ATOM   2698  N   SER A 177      -7.073  -4.081 -37.860  1.00  0.65           N  
ATOM   2699  CA  SER A 177      -6.453  -3.349 -36.755  1.00  0.65           C  
ATOM   2700  C   SER A 177      -6.962  -3.960 -35.457  1.00  0.65           C  
ATOM   2701  O   SER A 177      -6.196  -4.280 -34.537  1.00  0.65           O  
ATOM   2702  CB  SER A 177      -6.812  -1.873 -36.828  1.00  0.65           C  
ATOM   2703  OG  SER A 177      -6.242  -1.167 -35.781  1.00  0.65           O  
ATOM   2704  H   SER A 177      -7.656  -3.589 -38.542  1.00  0.65           H  
ATOM   2705  HA  SER A 177      -5.368  -3.461 -36.806  1.00  0.65           H  
ATOM   2706 1HB  SER A 177      -6.477  -1.468 -37.770  1.00  0.65           H  
ATOM   2707 2HB  SER A 177      -7.882  -1.750 -36.791  1.00  0.65           H  
ATOM   2708  HG  SER A 177      -5.279  -1.365 -35.808  1.00  0.65           H  
ATOM   2709  N   TYR A 178      -8.273  -4.163 -35.428  1.00  0.63           N  
ATOM   2710  CA  TYR A 178      -8.962  -4.805 -34.337  1.00  0.63           C  
ATOM   2711  C   TYR A 178      -8.476  -6.233 -34.107  1.00  0.63           C  
ATOM   2712  O   TYR A 178      -8.141  -6.580 -32.978  1.00  0.63           O  
ATOM   2713  CB  TYR A 178     -10.453  -4.712 -34.551  1.00  0.63           C  
ATOM   2714  CG  TYR A 178     -11.252  -5.502 -33.608  1.00  0.63           C  
ATOM   2715  CD1 TYR A 178     -11.387  -5.105 -32.299  1.00  0.63           C  
ATOM   2716  CD2 TYR A 178     -11.905  -6.616 -34.077  1.00  0.63           C  
ATOM   2717  CE1 TYR A 178     -12.175  -5.842 -31.446  1.00  0.63           C  
ATOM   2718  CE2 TYR A 178     -12.696  -7.355 -33.238  1.00  0.63           C  
ATOM   2719  CZ  TYR A 178     -12.840  -6.986 -31.921  1.00  0.63           C  
ATOM   2720  OH  TYR A 178     -13.648  -7.766 -31.099  1.00  0.63           O  
ATOM   2721  H   TYR A 178      -8.819  -3.847 -36.226  1.00  0.63           H  
ATOM   2722  HA  TYR A 178      -8.748  -4.241 -33.436  1.00  0.63           H  
ATOM   2723 1HB  TYR A 178     -10.743  -3.672 -34.463  1.00  0.63           H  
ATOM   2724 2HB  TYR A 178     -10.695  -5.031 -35.549  1.00  0.63           H  
ATOM   2725  HD1 TYR A 178     -10.875  -4.210 -31.937  1.00  0.63           H  
ATOM   2726  HD2 TYR A 178     -11.790  -6.909 -35.127  1.00  0.63           H  
ATOM   2727  HE1 TYR A 178     -12.274  -5.525 -30.432  1.00  0.63           H  
ATOM   2728  HE2 TYR A 178     -13.210  -8.240 -33.615  1.00  0.63           H  
ATOM   2729  HH  TYR A 178     -13.382  -7.691 -30.153  1.00  0.63           H  
ATOM   2730  N   ASP A 179      -8.372  -7.071 -35.137  1.00  0.62           N  
ATOM   2731  CA  ASP A 179      -7.890  -8.425 -34.883  1.00  0.62           C  
ATOM   2732  C   ASP A 179      -6.530  -8.386 -34.180  1.00  0.62           C  
ATOM   2733  O   ASP A 179      -6.279  -9.182 -33.263  1.00  0.62           O  
ATOM   2734  CB  ASP A 179      -7.783  -9.242 -36.178  1.00  0.62           C  
ATOM   2735  CG  ASP A 179      -9.140  -9.716 -36.751  1.00  0.62           C  
ATOM   2736  OD1 ASP A 179     -10.118  -9.675 -36.038  1.00  0.62           O  
ATOM   2737  OD2 ASP A 179      -9.165 -10.149 -37.885  1.00  0.62           O  
ATOM   2738  H   ASP A 179      -8.656  -6.786 -36.070  1.00  0.62           H  
ATOM   2739  HA  ASP A 179      -8.601  -8.922 -34.224  1.00  0.62           H  
ATOM   2740 1HB  ASP A 179      -7.290  -8.628 -36.936  1.00  0.62           H  
ATOM   2741 2HB  ASP A 179      -7.152 -10.112 -36.007  1.00  0.62           H  
ATOM   2742  N   LYS A 180      -5.646  -7.448 -34.560  1.00  0.62           N  
ATOM   2743  CA  LYS A 180      -4.386  -7.351 -33.831  1.00  0.62           C  
ATOM   2744  C   LYS A 180      -4.649  -6.968 -32.376  1.00  0.62           C  
ATOM   2745  O   LYS A 180      -4.129  -7.610 -31.474  1.00  0.62           O  
ATOM   2746  CB  LYS A 180      -3.400  -6.364 -34.449  1.00  0.62           C  
ATOM   2747  CG  LYS A 180      -2.064  -6.278 -33.652  1.00  0.62           C  
ATOM   2748  CD  LYS A 180      -1.048  -5.381 -34.331  1.00  0.62           C  
ATOM   2749  CE  LYS A 180       0.209  -5.135 -33.456  1.00  0.62           C  
ATOM   2750  NZ  LYS A 180       1.041  -6.381 -33.205  1.00  0.62           N  
ATOM   2751  H   LYS A 180      -5.859  -6.819 -35.341  1.00  0.62           H  
ATOM   2752  HA  LYS A 180      -3.913  -8.333 -33.834  1.00  0.62           H  
ATOM   2753 1HB  LYS A 180      -3.182  -6.654 -35.475  1.00  0.62           H  
ATOM   2754 2HB  LYS A 180      -3.848  -5.368 -34.476  1.00  0.62           H  
ATOM   2755 1HG  LYS A 180      -2.273  -5.871 -32.660  1.00  0.62           H  
ATOM   2756 2HG  LYS A 180      -1.638  -7.275 -33.529  1.00  0.62           H  
ATOM   2757 1HD  LYS A 180      -0.738  -5.827 -35.274  1.00  0.62           H  
ATOM   2758 2HD  LYS A 180      -1.512  -4.411 -34.543  1.00  0.62           H  
ATOM   2759 1HE  LYS A 180       0.827  -4.400 -33.973  1.00  0.62           H  
ATOM   2760 2HE  LYS A 180      -0.095  -4.723 -32.492  1.00  0.62           H  
ATOM   2761 1HZ  LYS A 180       1.843  -6.126 -32.655  1.00  0.62           H  
ATOM   2762 2HZ  LYS A 180       0.529  -7.106 -32.673  1.00  0.62           H  
ATOM   2763 3HZ  LYS A 180       1.348  -6.768 -34.079  1.00  0.62           H  
ATOM   2764  N   PHE A 181      -5.497  -5.960 -32.147  1.00  0.62           N  
ATOM   2765  CA  PHE A 181      -5.829  -5.505 -30.791  1.00  0.62           C  
ATOM   2766  C   PHE A 181      -6.291  -6.671 -29.921  1.00  0.62           C  
ATOM   2767  O   PHE A 181      -5.837  -6.843 -28.783  1.00  0.62           O  
ATOM   2768  CB  PHE A 181      -6.945  -4.456 -30.852  1.00  0.62           C  
ATOM   2769  CG  PHE A 181      -7.447  -3.954 -29.546  1.00  0.62           C  
ATOM   2770  CD1 PHE A 181      -6.864  -2.885 -28.905  1.00  0.62           C  
ATOM   2771  CD2 PHE A 181      -8.536  -4.562 -28.950  1.00  0.62           C  
ATOM   2772  CE1 PHE A 181      -7.375  -2.434 -27.719  1.00  0.62           C  
ATOM   2773  CE2 PHE A 181      -9.017  -4.107 -27.757  1.00  0.62           C  
ATOM   2774  CZ  PHE A 181      -8.436  -3.040 -27.145  1.00  0.62           C  
ATOM   2775  H   PHE A 181      -5.909  -5.476 -32.947  1.00  0.62           H  
ATOM   2776  HA  PHE A 181      -4.941  -5.071 -30.352  1.00  0.62           H  
ATOM   2777 1HB  PHE A 181      -6.605  -3.605 -31.441  1.00  0.62           H  
ATOM   2778 2HB  PHE A 181      -7.786  -4.870 -31.364  1.00  0.62           H  
ATOM   2779  HD1 PHE A 181      -6.013  -2.384 -29.354  1.00  0.62           H  
ATOM   2780  HD2 PHE A 181      -9.013  -5.413 -29.441  1.00  0.62           H  
ATOM   2781  HE1 PHE A 181      -6.945  -1.583 -27.243  1.00  0.62           H  
ATOM   2782  HE2 PHE A 181      -9.863  -4.585 -27.291  1.00  0.62           H  
ATOM   2783  HZ  PHE A 181      -8.833  -2.673 -26.198  1.00  0.62           H  
ATOM   2784  N   VAL A 182      -7.210  -7.465 -30.467  1.00  0.63           N  
ATOM   2785  CA  VAL A 182      -7.789  -8.602 -29.773  1.00  0.63           C  
ATOM   2786  C   VAL A 182      -6.735  -9.633 -29.452  1.00  0.63           C  
ATOM   2787  O   VAL A 182      -6.634 -10.111 -28.316  1.00  0.63           O  
ATOM   2788  CB  VAL A 182      -8.823  -9.286 -30.673  1.00  0.63           C  
ATOM   2789  CG1 VAL A 182      -9.276 -10.572 -30.042  1.00  0.63           C  
ATOM   2790  CG2 VAL A 182      -9.960  -8.380 -30.902  1.00  0.63           C  
ATOM   2791  H   VAL A 182      -7.518  -7.251 -31.412  1.00  0.63           H  
ATOM   2792  HA  VAL A 182      -8.258  -8.254 -28.853  1.00  0.63           H  
ATOM   2793  HB  VAL A 182      -8.362  -9.526 -31.630  1.00  0.63           H  
ATOM   2794 1HG1 VAL A 182     -10.000 -11.058 -30.690  1.00  0.63           H  
ATOM   2795 2HG1 VAL A 182      -8.420 -11.227 -29.898  1.00  0.63           H  
ATOM   2796 3HG1 VAL A 182      -9.733 -10.362 -29.081  1.00  0.63           H  
ATOM   2797 1HG2 VAL A 182     -10.679  -8.870 -31.550  1.00  0.63           H  
ATOM   2798 2HG2 VAL A 182     -10.414  -8.151 -29.981  1.00  0.63           H  
ATOM   2799 3HG2 VAL A 182      -9.621  -7.474 -31.361  1.00  0.63           H  
ATOM   2800  N   THR A 183      -5.919  -9.947 -30.448  1.00  0.64           N  
ATOM   2801  CA  THR A 183      -4.871 -10.925 -30.304  1.00  0.64           C  
ATOM   2802  C   THR A 183      -3.891 -10.491 -29.237  1.00  0.64           C  
ATOM   2803  O   THR A 183      -3.488 -11.283 -28.378  1.00  0.64           O  
ATOM   2804  CB  THR A 183      -4.127 -11.102 -31.634  1.00  0.64           C  
ATOM   2805  OG1 THR A 183      -5.044 -11.567 -32.635  1.00  0.64           O  
ATOM   2806  CG2 THR A 183      -2.997 -12.076 -31.470  1.00  0.64           C  
ATOM   2807  H   THR A 183      -6.042  -9.508 -31.363  1.00  0.64           H  
ATOM   2808  HA  THR A 183      -5.315 -11.874 -30.008  1.00  0.64           H  
ATOM   2809  HB  THR A 183      -3.722 -10.142 -31.950  1.00  0.64           H  
ATOM   2810  HG1 THR A 183      -5.664 -10.828 -32.854  1.00  0.64           H  
ATOM   2811 1HG2 THR A 183      -2.476 -12.185 -32.419  1.00  0.64           H  
ATOM   2812 2HG2 THR A 183      -2.310 -11.695 -30.717  1.00  0.64           H  
ATOM   2813 3HG2 THR A 183      -3.389 -13.042 -31.155  1.00  0.64           H  
ATOM   2814  N   GLU A 184      -3.506  -9.225 -29.268  1.00  0.66           N  
ATOM   2815  CA  GLU A 184      -2.528  -8.799 -28.315  1.00  0.66           C  
ATOM   2816  C   GLU A 184      -3.123  -8.785 -26.895  1.00  0.66           C  
ATOM   2817  O   GLU A 184      -2.404  -9.140 -25.957  1.00  0.66           O  
ATOM   2818  CB  GLU A 184      -1.950  -7.459 -28.701  1.00  0.66           C  
ATOM   2819  CG  GLU A 184      -1.141  -7.391 -30.022  1.00  0.66           C  
ATOM   2820  CD  GLU A 184       0.067  -8.282 -30.109  1.00  0.66           C  
ATOM   2821  OE1 GLU A 184       0.436  -8.893 -29.131  1.00  0.66           O  
ATOM   2822  OE2 GLU A 184       0.657  -8.315 -31.186  1.00  0.66           O  
ATOM   2823  H   GLU A 184      -3.861  -8.587 -29.977  1.00  0.66           H  
ATOM   2824  HA  GLU A 184      -1.712  -9.519 -28.326  1.00  0.66           H  
ATOM   2825 1HB  GLU A 184      -2.746  -6.721 -28.748  1.00  0.66           H  
ATOM   2826 2HB  GLU A 184      -1.248  -7.189 -27.930  1.00  0.66           H  
ATOM   2827 1HG  GLU A 184      -1.798  -7.662 -30.837  1.00  0.66           H  
ATOM   2828 2HG  GLU A 184      -0.832  -6.355 -30.179  1.00  0.66           H  
ATOM   2829  N   LEU A 185      -4.425  -8.442 -26.713  1.00  0.68           N  
ATOM   2830  CA  LEU A 185      -4.987  -8.539 -25.354  1.00  0.68           C  
ATOM   2831  C   LEU A 185      -4.987 -10.002 -24.907  1.00  0.68           C  
ATOM   2832  O   LEU A 185      -4.673 -10.310 -23.755  1.00  0.68           O  
ATOM   2833  CB  LEU A 185      -6.437  -8.002 -25.216  1.00  0.68           C  
ATOM   2834  CG  LEU A 185      -6.683  -6.477 -25.293  1.00  0.68           C  
ATOM   2835  CD1 LEU A 185      -8.189  -6.220 -25.226  1.00  0.68           C  
ATOM   2836  CD2 LEU A 185      -5.994  -5.794 -24.134  1.00  0.68           C  
ATOM   2837  H   LEU A 185      -4.996  -8.110 -27.493  1.00  0.68           H  
ATOM   2838  HA  LEU A 185      -4.352  -7.971 -24.673  1.00  0.68           H  
ATOM   2839 1HB  LEU A 185      -7.031  -8.455 -26.018  1.00  0.68           H  
ATOM   2840 2HB  LEU A 185      -6.842  -8.348 -24.265  1.00  0.68           H  
ATOM   2841  HG  LEU A 185      -6.300  -6.085 -26.239  1.00  0.68           H  
ATOM   2842 1HD1 LEU A 185      -8.378  -5.156 -25.264  1.00  0.68           H  
ATOM   2843 2HD1 LEU A 185      -8.681  -6.717 -26.066  1.00  0.68           H  
ATOM   2844 3HD1 LEU A 185      -8.583  -6.613 -24.288  1.00  0.68           H  
ATOM   2845 1HD2 LEU A 185      -6.166  -4.716 -24.185  1.00  0.68           H  
ATOM   2846 2HD2 LEU A 185      -6.384  -6.186 -23.199  1.00  0.68           H  
ATOM   2847 3HD2 LEU A 185      -4.944  -5.988 -24.177  1.00  0.68           H  
ATOM   2848  N   ASN A 186      -5.280 -10.924 -25.837  1.00  0.70           N  
ATOM   2849  CA  ASN A 186      -5.301 -12.354 -25.521  1.00  0.70           C  
ATOM   2850  C   ASN A 186      -3.923 -12.839 -25.075  1.00  0.70           C  
ATOM   2851  O   ASN A 186      -3.810 -13.754 -24.255  1.00  0.70           O  
ATOM   2852  CB  ASN A 186      -5.777 -13.177 -26.708  1.00  0.70           C  
ATOM   2853  CG  ASN A 186      -7.260 -13.093 -26.977  1.00  0.70           C  
ATOM   2854  OD1 ASN A 186      -8.069 -12.715 -26.120  1.00  0.70           O  
ATOM   2855  ND2 ASN A 186      -7.635 -13.474 -28.176  1.00  0.70           N  
ATOM   2856  H   ASN A 186      -5.539 -10.624 -26.777  1.00  0.70           H  
ATOM   2857  HA  ASN A 186      -5.988 -12.513 -24.690  1.00  0.70           H  
ATOM   2858 1HB  ASN A 186      -5.253 -12.857 -27.602  1.00  0.70           H  
ATOM   2859 2HB  ASN A 186      -5.515 -14.220 -26.542  1.00  0.70           H  
ATOM   2860 1HD2 ASN A 186      -8.601 -13.480 -28.428  1.00  0.70           H  
ATOM   2861 2HD2 ASN A 186      -6.949 -13.779 -28.836  1.00  0.70           H  
ATOM   2862  N   ASN A 187      -2.878 -12.181 -25.576  1.00  0.70           N  
ATOM   2863  CA  ASN A 187      -1.503 -12.512 -25.245  1.00  0.70           C  
ATOM   2864  C   ASN A 187      -0.950 -11.719 -24.047  1.00  0.70           C  
ATOM   2865  O   ASN A 187       0.241 -11.820 -23.741  1.00  0.70           O  
ATOM   2866  CB  ASN A 187      -0.612 -12.303 -26.455  1.00  0.70           C  
ATOM   2867  CG  ASN A 187      -0.846 -13.319 -27.539  1.00  0.70           C  
ATOM   2868  OD1 ASN A 187      -1.156 -14.483 -27.259  1.00  0.70           O  
ATOM   2869  ND2 ASN A 187      -0.673 -12.918 -28.768  1.00  0.70           N  
ATOM   2870  H   ASN A 187      -3.053 -11.457 -26.276  1.00  0.70           H  
ATOM   2871  HA  ASN A 187      -1.467 -13.566 -24.972  1.00  0.70           H  
ATOM   2872 1HB  ASN A 187      -0.798 -11.308 -26.865  1.00  0.70           H  
ATOM   2873 2HB  ASN A 187       0.430 -12.343 -26.150  1.00  0.70           H  
ATOM   2874 1HD2 ASN A 187      -0.791 -13.567 -29.518  1.00  0.70           H  
ATOM   2875 2HD2 ASN A 187      -0.403 -11.969 -28.956  1.00  0.70           H  
ATOM   2876  N   GLY A 188      -1.800 -10.951 -23.354  1.00  0.69           N  
ATOM   2877  CA  GLY A 188      -1.366 -10.195 -22.180  1.00  0.69           C  
ATOM   2878  C   GLY A 188      -0.999  -8.719 -22.400  1.00  0.69           C  
ATOM   2879  O   GLY A 188      -0.421  -8.092 -21.508  1.00  0.69           O  
ATOM   2880  H   GLY A 188      -2.780 -10.883 -23.630  1.00  0.69           H  
ATOM   2881 1HA  GLY A 188      -2.166 -10.240 -21.440  1.00  0.69           H  
ATOM   2882 2HA  GLY A 188      -0.517 -10.706 -21.732  1.00  0.69           H  
ATOM   2883  N   GLY A 189      -1.288  -8.149 -23.571  1.00  0.67           N  
ATOM   2884  CA  GLY A 189      -0.993  -6.729 -23.772  1.00  0.67           C  
ATOM   2885  C   GLY A 189      -1.936  -5.901 -22.885  1.00  0.67           C  
ATOM   2886  O   GLY A 189      -3.063  -6.325 -22.628  1.00  0.67           O  
ATOM   2887  H   GLY A 189      -1.736  -8.676 -24.315  1.00  0.67           H  
ATOM   2888 1HA  GLY A 189       0.044  -6.525 -23.507  1.00  0.67           H  
ATOM   2889 2HA  GLY A 189      -1.120  -6.473 -24.820  1.00  0.67           H  
ATOM   2890  N   ASN A 190      -1.474  -4.737 -22.399  1.00  0.65           N  
ATOM   2891  CA  ASN A 190      -2.299  -3.900 -21.513  1.00  0.65           C  
ATOM   2892  C   ASN A 190      -2.430  -2.409 -21.885  1.00  0.65           C  
ATOM   2893  O   ASN A 190      -3.384  -1.763 -21.463  1.00  0.65           O  
ATOM   2894  CB  ASN A 190      -1.783  -4.021 -20.102  1.00  0.65           C  
ATOM   2895  CG  ASN A 190      -1.901  -5.416 -19.513  1.00  0.65           C  
ATOM   2896  OD1 ASN A 190      -2.967  -6.047 -19.549  1.00  0.65           O  
ATOM   2897  ND2 ASN A 190      -0.814  -5.911 -18.964  1.00  0.65           N  
ATOM   2898  H   ASN A 190      -0.561  -4.423 -22.688  1.00  0.65           H  
ATOM   2899  HA  ASN A 190      -3.312  -4.303 -21.527  1.00  0.65           H  
ATOM   2900 1HB  ASN A 190      -0.739  -3.721 -20.083  1.00  0.65           H  
ATOM   2901 2HB  ASN A 190      -2.339  -3.352 -19.493  1.00  0.65           H  
ATOM   2902 1HD2 ASN A 190      -0.833  -6.827 -18.564  1.00  0.65           H  
ATOM   2903 2HD2 ASN A 190       0.046  -5.383 -18.930  1.00  0.65           H  
ATOM   2904  N   LEU A 191      -1.449  -1.848 -22.593  1.00  0.63           N  
ATOM   2905  CA  LEU A 191      -1.490  -0.421 -22.953  1.00  0.63           C  
ATOM   2906  C   LEU A 191      -1.676  -0.357 -24.442  1.00  0.63           C  
ATOM   2907  O   LEU A 191      -0.806  -0.817 -25.188  1.00  0.63           O  
ATOM   2908  CB  LEU A 191      -0.207   0.336 -22.577  1.00  0.63           C  
ATOM   2909  CG  LEU A 191       0.179   0.344 -21.136  1.00  0.63           C  
ATOM   2910  CD1 LEU A 191       1.445   1.051 -20.990  1.00  0.63           C  
ATOM   2911  CD2 LEU A 191      -0.839   1.026 -20.324  1.00  0.63           C  
ATOM   2912  H   LEU A 191      -0.685  -2.419 -22.925  1.00  0.63           H  
ATOM   2913  HA  LEU A 191      -2.347   0.059 -22.476  1.00  0.63           H  
ATOM   2914 1HB  LEU A 191       0.624  -0.100 -23.118  1.00  0.63           H  
ATOM   2915 2HB  LEU A 191      -0.314   1.374 -22.894  1.00  0.63           H  
ATOM   2916  HG  LEU A 191       0.292  -0.673 -20.800  1.00  0.63           H  
ATOM   2917 1HD1 LEU A 191       1.694   1.034 -19.941  1.00  0.63           H  
ATOM   2918 2HD1 LEU A 191       2.225   0.568 -21.576  1.00  0.63           H  
ATOM   2919 3HD1 LEU A 191       1.332   2.084 -21.332  1.00  0.63           H  
ATOM   2920 1HD2 LEU A 191      -0.544   1.017 -19.271  1.00  0.63           H  
ATOM   2921 2HD2 LEU A 191      -0.940   2.047 -20.662  1.00  0.63           H  
ATOM   2922 3HD2 LEU A 191      -1.772   0.505 -20.450  1.00  0.63           H  
ATOM   2923  N   CYS A 192      -2.770   0.222 -24.889  1.00  0.62           N  
ATOM   2924  CA  CYS A 192      -3.053   0.224 -26.304  1.00  0.62           C  
ATOM   2925  C   CYS A 192      -2.853   1.583 -26.914  1.00  0.62           C  
ATOM   2926  O   CYS A 192      -3.027   2.592 -26.232  1.00  0.62           O  
ATOM   2927  CB  CYS A 192      -4.480  -0.189 -26.480  1.00  0.62           C  
ATOM   2928  SG  CYS A 192      -4.794  -1.736 -25.666  1.00  0.62           S  
ATOM   2929  H   CYS A 192      -3.453   0.609 -24.237  1.00  0.62           H  
ATOM   2930  HA  CYS A 192      -2.390  -0.465 -26.795  1.00  0.62           H  
ATOM   2931 1HB  CYS A 192      -5.116   0.566 -26.073  1.00  0.62           H  
ATOM   2932 2HB  CYS A 192      -4.710  -0.294 -27.538  1.00  0.62           H  
ATOM   2933  HG  CYS A 192      -3.951  -2.449 -26.414  1.00  0.62           H  
ATOM   2934  N   LEU A 193      -2.524   1.609 -28.199  1.00  0.62           N  
ATOM   2935  CA  LEU A 193      -2.352   2.866 -28.907  1.00  0.62           C  
ATOM   2936  C   LEU A 193      -3.018   2.959 -30.275  1.00  0.62           C  
ATOM   2937  O   LEU A 193      -2.846   2.107 -31.160  1.00  0.62           O  
ATOM   2938  CB  LEU A 193      -0.868   3.195 -29.104  1.00  0.62           C  
ATOM   2939  CG  LEU A 193      -0.644   4.456 -29.924  1.00  0.62           C  
ATOM   2940  CD1 LEU A 193      -1.145   5.606 -29.139  1.00  0.62           C  
ATOM   2941  CD2 LEU A 193       0.794   4.645 -30.273  1.00  0.62           C  
ATOM   2942  H   LEU A 193      -2.362   0.722 -28.673  1.00  0.62           H  
ATOM   2943  HA  LEU A 193      -2.787   3.654 -28.292  1.00  0.62           H  
ATOM   2944 1HB  LEU A 193      -0.431   3.369 -28.131  1.00  0.62           H  
ATOM   2945 2HB  LEU A 193      -0.364   2.358 -29.588  1.00  0.62           H  
ATOM   2946  HG  LEU A 193      -1.215   4.396 -30.847  1.00  0.62           H  
ATOM   2947 1HD1 LEU A 193      -1.024   6.464 -29.750  1.00  0.62           H  
ATOM   2948 2HD1 LEU A 193      -2.181   5.495 -28.898  1.00  0.62           H  
ATOM   2949 3HD1 LEU A 193      -0.577   5.712 -28.217  1.00  0.62           H  
ATOM   2950 1HD2 LEU A 193       0.904   5.565 -30.858  1.00  0.62           H  
ATOM   2951 2HD2 LEU A 193       1.382   4.729 -29.365  1.00  0.62           H  
ATOM   2952 3HD2 LEU A 193       1.136   3.802 -30.868  1.00  0.62           H  
ATOM   2953  N   ALA A 194      -3.734   4.063 -30.450  1.00  0.63           N  
ATOM   2954  CA  ALA A 194      -4.355   4.446 -31.704  1.00  0.63           C  
ATOM   2955  C   ALA A 194      -4.205   5.977 -31.860  1.00  0.63           C  
ATOM   2956  O   ALA A 194      -3.887   6.659 -30.889  1.00  0.63           O  
ATOM   2957  CB  ALA A 194      -5.796   3.989 -31.729  1.00  0.63           C  
ATOM   2958  H   ALA A 194      -3.871   4.671 -29.638  1.00  0.63           H  
ATOM   2959  HA  ALA A 194      -3.818   3.966 -32.525  1.00  0.63           H  
ATOM   2960 1HB  ALA A 194      -6.202   4.263 -32.675  1.00  0.63           H  
ATOM   2961 2HB  ALA A 194      -5.839   2.903 -31.618  1.00  0.63           H  
ATOM   2962 3HB  ALA A 194      -6.353   4.464 -30.922  1.00  0.63           H  
ATOM   2963  N   HIS A 195      -4.350   6.499 -33.071  1.00  0.65           N  
ATOM   2964  CA  HIS A 195      -4.209   7.927 -33.346  1.00  0.65           C  
ATOM   2965  C   HIS A 195      -5.586   8.591 -33.425  1.00  0.65           C  
ATOM   2966  O   HIS A 195      -6.465   8.184 -34.188  1.00  0.65           O  
ATOM   2967  CB  HIS A 195      -3.395   8.097 -34.623  1.00  0.65           C  
ATOM   2968  CG  HIS A 195      -2.022   7.466 -34.467  1.00  0.65           C  
ATOM   2969  ND1 HIS A 195      -1.828   6.095 -34.559  1.00  0.65           N  
ATOM   2970  CD2 HIS A 195      -0.806   7.995 -34.206  1.00  0.65           C  
ATOM   2971  CE1 HIS A 195      -0.555   5.817 -34.364  1.00  0.65           C  
ATOM   2972  NE2 HIS A 195       0.090   6.946 -34.153  1.00  0.65           N  
ATOM   2973  H   HIS A 195      -4.583   5.882 -33.844  1.00  0.65           H  
ATOM   2974  HA  HIS A 195      -3.661   8.408 -32.537  1.00  0.65           H  
ATOM   2975 1HB  HIS A 195      -3.914   7.618 -35.459  1.00  0.65           H  
ATOM   2976 2HB  HIS A 195      -3.276   9.159 -34.853  1.00  0.65           H  
ATOM   2977  HD1 HIS A 195      -2.513   5.403 -34.893  1.00  0.65           H  
ATOM   2978  HD2 HIS A 195      -0.461   9.014 -34.044  1.00  0.65           H  
ATOM   2979  HE1 HIS A 195      -0.204   4.782 -34.398  1.00  0.65           H  
ATOM   2980  N   ASP A 196      -5.737   9.693 -32.701  1.00  0.68           N  
ATOM   2981  CA  ASP A 196      -7.032  10.337 -32.528  1.00  0.68           C  
ATOM   2982  C   ASP A 196      -7.351  11.312 -33.647  1.00  0.68           C  
ATOM   2983  O   ASP A 196      -8.367  12.008 -33.616  1.00  0.68           O  
ATOM   2984  CB  ASP A 196      -7.031  11.092 -31.203  1.00  0.68           C  
ATOM   2985  CG  ASP A 196      -8.376  11.066 -30.521  1.00  0.68           C  
ATOM   2986  OD1 ASP A 196      -8.921  10.001 -30.440  1.00  0.68           O  
ATOM   2987  OD2 ASP A 196      -8.840  12.070 -30.057  1.00  0.68           O  
ATOM   2988  H   ASP A 196      -4.940  10.067 -32.183  1.00  0.68           H  
ATOM   2989  HA  ASP A 196      -7.803   9.565 -32.507  1.00  0.68           H  
ATOM   2990 1HB  ASP A 196      -6.255  10.704 -30.553  1.00  0.68           H  
ATOM   2991 2HB  ASP A 196      -6.767  12.134 -31.399  1.00  0.68           H  
ATOM   2992  N   THR A 197      -6.465  11.369 -34.629  1.00  0.69           N  
ATOM   2993  CA  THR A 197      -6.622  12.253 -35.759  1.00  0.69           C  
ATOM   2994  C   THR A 197      -7.333  11.552 -36.908  1.00  0.69           C  
ATOM   2995  O   THR A 197      -7.665  12.182 -37.912  1.00  0.69           O  
ATOM   2996  CB  THR A 197      -5.254  12.774 -36.210  1.00  0.69           C  
ATOM   2997  OG1 THR A 197      -4.441  11.690 -36.683  1.00  0.69           O  
ATOM   2998  CG2 THR A 197      -4.580  13.389 -35.016  1.00  0.69           C  
ATOM   2999  H   THR A 197      -5.654  10.770 -34.580  1.00  0.69           H  
ATOM   3000  HA  THR A 197      -7.233  13.103 -35.456  1.00  0.69           H  
ATOM   3001  HB  THR A 197      -5.368  13.515 -36.998  1.00  0.69           H  
ATOM   3002  HG1 THR A 197      -3.536  11.999 -36.803  1.00  0.69           H  
ATOM   3003 1HG2 THR A 197      -3.595  13.763 -35.299  1.00  0.69           H  
ATOM   3004 2HG2 THR A 197      -5.176  14.209 -34.635  1.00  0.69           H  
ATOM   3005 3HG2 THR A 197      -4.470  12.637 -34.234  1.00  0.69           H  
ATOM   3006  N   LYS A 198      -7.555  10.241 -36.777  1.00  0.70           N  
ATOM   3007  CA  LYS A 198      -8.239   9.528 -37.841  1.00  0.70           C  
ATOM   3008  C   LYS A 198      -9.708   9.374 -37.497  1.00  0.70           C  
ATOM   3009  O   LYS A 198     -10.076   9.148 -36.344  1.00  0.70           O  
ATOM   3010  CB  LYS A 198      -7.588   8.173 -38.096  1.00  0.70           C  
ATOM   3011  CG  LYS A 198      -6.121   8.252 -38.485  1.00  0.70           C  
ATOM   3012  CD  LYS A 198      -5.948   9.004 -39.803  1.00  0.70           C  
ATOM   3013  CE  LYS A 198      -4.501   8.990 -40.281  1.00  0.70           C  
ATOM   3014  NZ  LYS A 198      -4.323   9.806 -41.527  1.00  0.70           N  
ATOM   3015  H   LYS A 198      -7.256   9.739 -35.938  1.00  0.70           H  
ATOM   3016  HA  LYS A 198      -8.175  10.116 -38.757  1.00  0.70           H  
ATOM   3017 1HB  LYS A 198      -7.650   7.578 -37.200  1.00  0.70           H  
ATOM   3018 2HB  LYS A 198      -8.126   7.644 -38.887  1.00  0.70           H  
ATOM   3019 1HG  LYS A 198      -5.568   8.773 -37.697  1.00  0.70           H  
ATOM   3020 2HG  LYS A 198      -5.717   7.243 -38.586  1.00  0.70           H  
ATOM   3021 1HD  LYS A 198      -6.573   8.542 -40.567  1.00  0.70           H  
ATOM   3022 2HD  LYS A 198      -6.267  10.043 -39.675  1.00  0.70           H  
ATOM   3023 1HE  LYS A 198      -3.860   9.393 -39.498  1.00  0.70           H  
ATOM   3024 2HE  LYS A 198      -4.205   7.960 -40.487  1.00  0.70           H  
ATOM   3025 1HZ  LYS A 198      -3.357   9.774 -41.819  1.00  0.70           H  
ATOM   3026 2HZ  LYS A 198      -4.910   9.434 -42.260  1.00  0.70           H  
ATOM   3027 3HZ  LYS A 198      -4.588  10.763 -41.336  1.00  0.70           H  
ATOM   3028  N   GLU A 199     -10.560   9.451 -38.513  1.00  0.71           N  
ATOM   3029  CA  GLU A 199     -11.988   9.336 -38.262  1.00  0.71           C  
ATOM   3030  C   GLU A 199     -12.365   7.924 -37.877  1.00  0.71           C  
ATOM   3031  O   GLU A 199     -12.946   7.695 -36.817  1.00  0.71           O  
ATOM   3032  CB  GLU A 199     -12.772   9.749 -39.510  1.00  0.71           C  
ATOM   3033  CG  GLU A 199     -14.273   9.763 -39.324  1.00  0.71           C  
ATOM   3034  CD  GLU A 199     -15.026  10.505 -40.421  1.00  0.71           C  
ATOM   3035  OE1 GLU A 199     -14.436  11.337 -41.096  1.00  0.71           O  
ATOM   3036  OE2 GLU A 199     -16.195  10.244 -40.577  1.00  0.71           O  
ATOM   3037  H   GLU A 199     -10.217   9.635 -39.444  1.00  0.71           H  
ATOM   3038  HA  GLU A 199     -12.254   9.992 -37.438  1.00  0.71           H  
ATOM   3039 1HB  GLU A 199     -12.430  10.678 -39.889  1.00  0.71           H  
ATOM   3040 2HB  GLU A 199     -12.577   9.019 -40.292  1.00  0.71           H  
ATOM   3041 1HG  GLU A 199     -14.614   8.731 -39.307  1.00  0.71           H  
ATOM   3042 2HG  GLU A 199     -14.505  10.208 -38.361  1.00  0.71           H  
ATOM   3043  N   GLN A 200     -11.912   6.951 -38.660  1.00  0.71           N  
ATOM   3044  CA  GLN A 200     -12.231   5.553 -38.392  1.00  0.71           C  
ATOM   3045  C   GLN A 200     -11.694   5.060 -37.062  1.00  0.71           C  
ATOM   3046  O   GLN A 200     -12.307   4.191 -36.435  1.00  0.71           O  
ATOM   3047  CB  GLN A 200     -11.768   4.662 -39.530  1.00  0.71           C  
ATOM   3048  CG  GLN A 200     -12.612   4.791 -40.741  1.00  0.71           C  
ATOM   3049  CD  GLN A 200     -14.027   4.307 -40.444  1.00  0.71           C  
ATOM   3050  OE1 GLN A 200     -14.225   3.170 -39.978  1.00  0.71           O  
ATOM   3051  NE2 GLN A 200     -15.015   5.160 -40.705  1.00  0.71           N  
ATOM   3052  H   GLN A 200     -11.394   7.191 -39.494  1.00  0.71           H  
ATOM   3053  HA  GLN A 200     -13.315   5.466 -38.353  1.00  0.71           H  
ATOM   3054 1HB  GLN A 200     -10.731   4.884 -39.796  1.00  0.71           H  
ATOM   3055 2HB  GLN A 200     -11.816   3.653 -39.215  1.00  0.71           H  
ATOM   3056 1HG  GLN A 200     -12.647   5.834 -41.058  1.00  0.71           H  
ATOM   3057 2HG  GLN A 200     -12.192   4.167 -41.527  1.00  0.71           H  
ATOM   3058 1HE2 GLN A 200     -15.967   4.902 -40.529  1.00  0.71           H  
ATOM   3059 2HE2 GLN A 200     -14.808   6.065 -41.083  1.00  0.71           H  
ATOM   3060  N   THR A 201     -10.594   5.643 -36.597  1.00  0.70           N  
ATOM   3061  CA  THR A 201     -10.052   5.258 -35.308  1.00  0.70           C  
ATOM   3062  C   THR A 201     -11.026   5.514 -34.183  1.00  0.70           C  
ATOM   3063  O   THR A 201     -11.038   4.783 -33.195  1.00  0.70           O  
ATOM   3064  CB  THR A 201      -8.747   5.944 -34.970  1.00  0.70           C  
ATOM   3065  OG1 THR A 201      -7.750   5.499 -35.887  1.00  0.70           O  
ATOM   3066  CG2 THR A 201      -8.387   5.611 -33.540  1.00  0.70           C  
ATOM   3067  H   THR A 201     -10.139   6.363 -37.138  1.00  0.70           H  
ATOM   3068  HA  THR A 201      -9.838   4.201 -35.347  1.00  0.70           H  
ATOM   3069  HB  THR A 201      -8.851   7.029 -35.061  1.00  0.70           H  
ATOM   3070  HG1 THR A 201      -6.866   5.507 -35.456  1.00  0.70           H  
ATOM   3071 1HG2 THR A 201      -7.449   6.090 -33.286  1.00  0.70           H  
ATOM   3072 2HG2 THR A 201      -9.166   5.967 -32.871  1.00  0.70           H  
ATOM   3073 3HG2 THR A 201      -8.293   4.542 -33.444  1.00  0.70           H  
ATOM   3074  N   VAL A 202     -11.768   6.596 -34.281  1.00  0.69           N  
ATOM   3075  CA  VAL A 202     -12.699   6.950 -33.245  1.00  0.69           C  
ATOM   3076  C   VAL A 202     -14.082   6.378 -33.529  1.00  0.69           C  
ATOM   3077  O   VAL A 202     -14.720   5.795 -32.661  1.00  0.69           O  
ATOM   3078  CB  VAL A 202     -12.757   8.457 -33.104  1.00  0.69           C  
ATOM   3079  CG1 VAL A 202     -13.792   8.790 -32.140  1.00  0.69           C  
ATOM   3080  CG2 VAL A 202     -11.377   8.973 -32.643  1.00  0.69           C  
ATOM   3081  H   VAL A 202     -11.743   7.157 -35.132  1.00  0.69           H  
ATOM   3082  HA  VAL A 202     -12.338   6.544 -32.303  1.00  0.69           H  
ATOM   3083  HB  VAL A 202     -13.021   8.920 -34.061  1.00  0.69           H  
ATOM   3084 1HG1 VAL A 202     -13.807   9.853 -32.039  1.00  0.69           H  
ATOM   3085 2HG1 VAL A 202     -14.759   8.432 -32.487  1.00  0.69           H  
ATOM   3086 3HG1 VAL A 202     -13.554   8.324 -31.207  1.00  0.69           H  
ATOM   3087 1HG2 VAL A 202     -11.410  10.059 -32.526  1.00  0.69           H  
ATOM   3088 2HG2 VAL A 202     -11.105   8.520 -31.688  1.00  0.69           H  
ATOM   3089 3HG2 VAL A 202     -10.617   8.718 -33.388  1.00  0.69           H  
ATOM   3090  N   VAL A 203     -14.528   6.546 -34.766  1.00  0.68           N  
ATOM   3091  CA  VAL A 203     -15.847   6.122 -35.207  1.00  0.68           C  
ATOM   3092  C   VAL A 203     -16.062   4.610 -35.166  1.00  0.68           C  
ATOM   3093  O   VAL A 203     -17.152   4.157 -34.798  1.00  0.68           O  
ATOM   3094  CB  VAL A 203     -16.084   6.637 -36.637  1.00  0.68           C  
ATOM   3095  CG1 VAL A 203     -17.341   6.040 -37.206  1.00  0.68           C  
ATOM   3096  CG2 VAL A 203     -16.180   8.159 -36.596  1.00  0.68           C  
ATOM   3097  H   VAL A 203     -13.934   7.012 -35.441  1.00  0.68           H  
ATOM   3098  HA  VAL A 203     -16.580   6.590 -34.557  1.00  0.68           H  
ATOM   3099  HB  VAL A 203     -15.256   6.337 -37.272  1.00  0.68           H  
ATOM   3100 1HG1 VAL A 203     -17.490   6.413 -38.219  1.00  0.68           H  
ATOM   3101 2HG1 VAL A 203     -17.244   4.952 -37.228  1.00  0.68           H  
ATOM   3102 3HG1 VAL A 203     -18.191   6.319 -36.585  1.00  0.68           H  
ATOM   3103 1HG2 VAL A 203     -16.342   8.540 -37.602  1.00  0.68           H  
ATOM   3104 2HG2 VAL A 203     -17.010   8.459 -35.960  1.00  0.68           H  
ATOM   3105 3HG2 VAL A 203     -15.254   8.579 -36.195  1.00  0.68           H  
ATOM   3106  N   THR A 204     -15.060   3.833 -35.569  1.00  0.67           N  
ATOM   3107  CA  THR A 204     -15.179   2.390 -35.608  1.00  0.67           C  
ATOM   3108  C   THR A 204     -14.237   1.677 -34.622  1.00  0.67           C  
ATOM   3109  O   THR A 204     -14.687   0.886 -33.789  1.00  0.67           O  
ATOM   3110  CB  THR A 204     -14.890   1.886 -37.029  1.00  0.67           C  
ATOM   3111  OG1 THR A 204     -15.809   2.485 -37.959  1.00  0.67           O  
ATOM   3112  CG2 THR A 204     -15.041   0.394 -37.092  1.00  0.67           C  
ATOM   3113  H   THR A 204     -14.175   4.237 -35.869  1.00  0.67           H  
ATOM   3114  HA  THR A 204     -16.204   2.123 -35.341  1.00  0.67           H  
ATOM   3115  HB  THR A 204     -13.872   2.168 -37.303  1.00  0.67           H  
ATOM   3116  HG1 THR A 204     -15.363   2.581 -38.824  1.00  0.67           H  
ATOM   3117 1HG2 THR A 204     -14.821   0.048 -38.101  1.00  0.67           H  
ATOM   3118 2HG2 THR A 204     -14.361  -0.066 -36.390  1.00  0.67           H  
ATOM   3119 3HG2 THR A 204     -16.059   0.122 -36.827  1.00  0.67           H  
ATOM   3120  N   LEU A 205     -12.924   1.939 -34.727  1.00  0.66           N  
ATOM   3121  CA  LEU A 205     -11.969   1.170 -33.924  1.00  0.66           C  
ATOM   3122  C   LEU A 205     -12.143   1.397 -32.435  1.00  0.66           C  
ATOM   3123  O   LEU A 205     -12.212   0.430 -31.685  1.00  0.66           O  
ATOM   3124  CB  LEU A 205     -10.519   1.496 -34.279  1.00  0.66           C  
ATOM   3125  CG  LEU A 205      -9.458   0.725 -33.482  1.00  0.66           C  
ATOM   3126  CD1 LEU A 205      -9.607  -0.793 -33.729  1.00  0.66           C  
ATOM   3127  CD2 LEU A 205      -8.080   1.204 -33.886  1.00  0.66           C  
ATOM   3128  H   LEU A 205     -12.605   2.648 -35.380  1.00  0.66           H  
ATOM   3129  HA  LEU A 205     -12.129   0.115 -34.131  1.00  0.66           H  
ATOM   3130 1HB  LEU A 205     -10.355   1.351 -35.317  1.00  0.66           H  
ATOM   3131 2HB  LEU A 205     -10.362   2.523 -34.047  1.00  0.66           H  
ATOM   3132  HG  LEU A 205      -9.605   0.907 -32.442  1.00  0.66           H  
ATOM   3133 1HD1 LEU A 205      -8.857  -1.330 -33.147  1.00  0.66           H  
ATOM   3134 2HD1 LEU A 205     -10.602  -1.117 -33.425  1.00  0.66           H  
ATOM   3135 3HD1 LEU A 205      -9.464  -1.013 -34.786  1.00  0.66           H  
ATOM   3136 1HD2 LEU A 205      -7.330   0.670 -33.311  1.00  0.66           H  
ATOM   3137 2HD2 LEU A 205      -7.925   1.014 -34.949  1.00  0.66           H  
ATOM   3138 3HD2 LEU A 205      -7.991   2.265 -33.692  1.00  0.66           H  
ATOM   3139  N   ALA A 206     -12.254   2.647 -31.984  1.00  0.65           N  
ATOM   3140  CA  ALA A 206     -12.415   2.885 -30.559  1.00  0.65           C  
ATOM   3141  C   ALA A 206     -13.650   2.181 -30.036  1.00  0.65           C  
ATOM   3142  O   ALA A 206     -13.619   1.627 -28.940  1.00  0.65           O  
ATOM   3143  CB  ALA A 206     -12.508   4.370 -30.263  1.00  0.65           C  
ATOM   3144  H   ALA A 206     -12.151   3.435 -32.614  1.00  0.65           H  
ATOM   3145  HA  ALA A 206     -11.558   2.476 -30.049  1.00  0.65           H  
ATOM   3146 1HB  ALA A 206     -12.608   4.518 -29.191  1.00  0.65           H  
ATOM   3147 2HB  ALA A 206     -11.610   4.868 -30.619  1.00  0.65           H  
ATOM   3148 3HB  ALA A 206     -13.374   4.783 -30.767  1.00  0.65           H  
ATOM   3149  N   LYS A 207     -14.732   2.123 -30.810  1.00  0.64           N  
ATOM   3150  CA  LYS A 207     -15.899   1.423 -30.298  1.00  0.64           C  
ATOM   3151  C   LYS A 207     -15.552  -0.051 -30.129  1.00  0.64           C  
ATOM   3152  O   LYS A 207     -15.831  -0.656 -29.093  1.00  0.64           O  
ATOM   3153  CB  LYS A 207     -17.087   1.570 -31.242  1.00  0.64           C  
ATOM   3154  CG  LYS A 207     -17.659   2.943 -31.268  1.00  0.64           C  
ATOM   3155  CD  LYS A 207     -18.792   3.082 -32.250  1.00  0.64           C  
ATOM   3156  CE  LYS A 207     -20.040   2.381 -31.759  1.00  0.64           C  
ATOM   3157  NZ  LYS A 207     -21.180   2.572 -32.695  1.00  0.64           N  
ATOM   3158  H   LYS A 207     -14.741   2.559 -31.724  1.00  0.64           H  
ATOM   3159  HA  LYS A 207     -16.162   1.829 -29.320  1.00  0.64           H  
ATOM   3160 1HB  LYS A 207     -16.780   1.314 -32.258  1.00  0.64           H  
ATOM   3161 2HB  LYS A 207     -17.875   0.875 -30.948  1.00  0.64           H  
ATOM   3162 1HG  LYS A 207     -18.007   3.174 -30.282  1.00  0.64           H  
ATOM   3163 2HG  LYS A 207     -16.876   3.643 -31.552  1.00  0.64           H  
ATOM   3164 1HD  LYS A 207     -19.002   4.140 -32.414  1.00  0.64           H  
ATOM   3165 2HD  LYS A 207     -18.493   2.643 -33.202  1.00  0.64           H  
ATOM   3166 1HE  LYS A 207     -19.835   1.315 -31.660  1.00  0.64           H  
ATOM   3167 2HE  LYS A 207     -20.311   2.781 -30.780  1.00  0.64           H  
ATOM   3168 1HZ  LYS A 207     -21.994   2.093 -32.337  1.00  0.64           H  
ATOM   3169 2HZ  LYS A 207     -21.378   3.559 -32.783  1.00  0.64           H  
ATOM   3170 3HZ  LYS A 207     -20.935   2.196 -33.600  1.00  0.64           H  
ATOM   3171  N   MET A 208     -14.851  -0.610 -31.121  1.00  0.63           N  
ATOM   3172  CA  MET A 208     -14.454  -2.009 -31.058  1.00  0.63           C  
ATOM   3173  C   MET A 208     -13.541  -2.282 -29.860  1.00  0.63           C  
ATOM   3174  O   MET A 208     -13.703  -3.284 -29.160  1.00  0.63           O  
ATOM   3175  CB  MET A 208     -13.731  -2.418 -32.339  1.00  0.63           C  
ATOM   3176  CG  MET A 208     -14.548  -2.518 -33.614  1.00  0.63           C  
ATOM   3177  SD  MET A 208     -13.478  -2.898 -35.024  1.00  0.63           S  
ATOM   3178  CE  MET A 208     -14.597  -3.220 -36.358  1.00  0.63           C  
ATOM   3179  H   MET A 208     -14.621  -0.061 -31.952  1.00  0.63           H  
ATOM   3180  HA  MET A 208     -15.351  -2.617 -30.942  1.00  0.63           H  
ATOM   3181 1HB  MET A 208     -12.901  -1.756 -32.524  1.00  0.63           H  
ATOM   3182 2HB  MET A 208     -13.337  -3.374 -32.184  1.00  0.63           H  
ATOM   3183 1HG  MET A 208     -15.291  -3.305 -33.515  1.00  0.63           H  
ATOM   3184 2HG  MET A 208     -15.057  -1.578 -33.804  1.00  0.63           H  
ATOM   3185 1HE  MET A 208     -14.030  -3.450 -37.265  1.00  0.63           H  
ATOM   3186 2HE  MET A 208     -15.229  -4.068 -36.101  1.00  0.63           H  
ATOM   3187 3HE  MET A 208     -15.216  -2.353 -36.532  1.00  0.63           H  
ATOM   3188  N   MET A 209     -12.594  -1.374 -29.601  1.00  0.62           N  
ATOM   3189  CA  MET A 209     -11.645  -1.567 -28.512  1.00  0.62           C  
ATOM   3190  C   MET A 209     -12.364  -1.542 -27.172  1.00  0.62           C  
ATOM   3191  O   MET A 209     -12.039  -2.313 -26.256  1.00  0.62           O  
ATOM   3192  CB  MET A 209     -10.562  -0.482 -28.529  1.00  0.62           C  
ATOM   3193  CG  MET A 209      -9.595  -0.563 -29.708  1.00  0.62           C  
ATOM   3194  SD  MET A 209      -8.144   0.539 -29.548  1.00  0.62           S  
ATOM   3195  CE  MET A 209      -8.783   2.186 -29.741  1.00  0.62           C  
ATOM   3196  H   MET A 209     -12.517  -0.559 -30.204  1.00  0.62           H  
ATOM   3197  HA  MET A 209     -11.183  -2.542 -28.631  1.00  0.62           H  
ATOM   3198 1HB  MET A 209     -11.041   0.495 -28.559  1.00  0.62           H  
ATOM   3199 2HB  MET A 209      -9.985  -0.531 -27.613  1.00  0.62           H  
ATOM   3200 1HG  MET A 209      -9.255  -1.578 -29.837  1.00  0.62           H  
ATOM   3201 2HG  MET A 209     -10.131  -0.294 -30.594  1.00  0.62           H  
ATOM   3202 1HE  MET A 209      -7.967   2.899 -29.649  1.00  0.62           H  
ATOM   3203 2HE  MET A 209      -9.247   2.298 -30.714  1.00  0.62           H  
ATOM   3204 3HE  MET A 209      -9.513   2.377 -28.963  1.00  0.62           H  
ATOM   3205  N   LEU A 210     -13.372  -0.676 -27.062  1.00  0.61           N  
ATOM   3206  CA  LEU A 210     -14.152  -0.565 -25.844  1.00  0.61           C  
ATOM   3207  C   LEU A 210     -15.031  -1.817 -25.635  1.00  0.61           C  
ATOM   3208  O   LEU A 210     -15.095  -2.365 -24.525  1.00  0.61           O  
ATOM   3209  CB  LEU A 210     -15.005   0.713 -25.923  1.00  0.61           C  
ATOM   3210  CG  LEU A 210     -14.213   2.048 -25.892  1.00  0.61           C  
ATOM   3211  CD1 LEU A 210     -15.122   3.255 -26.196  1.00  0.61           C  
ATOM   3212  CD2 LEU A 210     -13.640   2.165 -24.591  1.00  0.61           C  
ATOM   3213  H   LEU A 210     -13.589  -0.051 -27.843  1.00  0.61           H  
ATOM   3214  HA  LEU A 210     -13.467  -0.481 -25.002  1.00  0.61           H  
ATOM   3215 1HB  LEU A 210     -15.603   0.688 -26.835  1.00  0.61           H  
ATOM   3216 2HB  LEU A 210     -15.659   0.718 -25.075  1.00  0.61           H  
ATOM   3217  HG  LEU A 210     -13.424   2.023 -26.626  1.00  0.61           H  
ATOM   3218 1HD1 LEU A 210     -14.538   4.173 -26.162  1.00  0.61           H  
ATOM   3219 2HD1 LEU A 210     -15.558   3.141 -27.189  1.00  0.61           H  
ATOM   3220 3HD1 LEU A 210     -15.900   3.309 -25.462  1.00  0.61           H  
ATOM   3221 1HD2 LEU A 210     -13.061   3.081 -24.522  1.00  0.61           H  
ATOM   3222 2HD2 LEU A 210     -14.444   2.167 -23.867  1.00  0.61           H  
ATOM   3223 3HD2 LEU A 210     -13.009   1.324 -24.435  1.00  0.61           H  
ATOM   3224  N   ASP A 211     -15.648  -2.328 -26.724  1.00  0.61           N  
ATOM   3225  CA  ASP A 211     -16.488  -3.531 -26.622  1.00  0.61           C  
ATOM   3226  C   ASP A 211     -15.657  -4.736 -26.198  1.00  0.61           C  
ATOM   3227  O   ASP A 211     -16.074  -5.539 -25.350  1.00  0.61           O  
ATOM   3228  CB  ASP A 211     -17.124  -3.913 -27.984  1.00  0.61           C  
ATOM   3229  CG  ASP A 211     -18.284  -3.030 -28.525  1.00  0.61           C  
ATOM   3230  OD1 ASP A 211     -18.835  -2.246 -27.799  1.00  0.61           O  
ATOM   3231  OD2 ASP A 211     -18.620  -3.194 -29.678  1.00  0.61           O  
ATOM   3232  H   ASP A 211     -15.563  -1.848 -27.620  1.00  0.61           H  
ATOM   3233  HA  ASP A 211     -17.266  -3.357 -25.881  1.00  0.61           H  
ATOM   3234 1HB  ASP A 211     -16.333  -3.903 -28.739  1.00  0.61           H  
ATOM   3235 2HB  ASP A 211     -17.482  -4.939 -27.924  1.00  0.61           H  
ATOM   3236  N   GLU A 212     -14.462  -4.839 -26.776  1.00  0.62           N  
ATOM   3237  CA  GLU A 212     -13.580  -5.966 -26.543  1.00  0.62           C  
ATOM   3238  C   GLU A 212     -12.965  -5.948 -25.169  1.00  0.62           C  
ATOM   3239  O   GLU A 212     -12.928  -6.974 -24.488  1.00  0.62           O  
ATOM   3240  CB  GLU A 212     -12.475  -5.943 -27.570  1.00  0.62           C  
ATOM   3241  CG  GLU A 212     -11.489  -7.080 -27.515  1.00  0.62           C  
ATOM   3242  CD  GLU A 212     -12.084  -8.390 -27.920  1.00  0.62           C  
ATOM   3243  OE1 GLU A 212     -13.145  -8.389 -28.500  1.00  0.62           O  
ATOM   3244  OE2 GLU A 212     -11.455  -9.397 -27.690  1.00  0.62           O  
ATOM   3245  H   GLU A 212     -14.178  -4.133 -27.458  1.00  0.62           H  
ATOM   3246  HA  GLU A 212     -14.159  -6.881 -26.656  1.00  0.62           H  
ATOM   3247 1HB  GLU A 212     -12.948  -5.988 -28.526  1.00  0.62           H  
ATOM   3248 2HB  GLU A 212     -11.959  -4.997 -27.517  1.00  0.62           H  
ATOM   3249 1HG  GLU A 212     -10.648  -6.845 -28.157  1.00  0.62           H  
ATOM   3250 2HG  GLU A 212     -11.113  -7.163 -26.496  1.00  0.62           H  
ATOM   3251  N   THR A 213     -12.517  -4.788 -24.724  1.00  0.63           N  
ATOM   3252  CA  THR A 213     -11.877  -4.750 -23.439  1.00  0.63           C  
ATOM   3253  C   THR A 213     -12.883  -5.209 -22.388  1.00  0.63           C  
ATOM   3254  O   THR A 213     -12.585  -6.089 -21.569  1.00  0.63           O  
ATOM   3255  CB  THR A 213     -11.372  -3.345 -23.130  1.00  0.63           C  
ATOM   3256  OG1 THR A 213     -10.438  -2.934 -24.130  1.00  0.63           O  
ATOM   3257  CG2 THR A 213     -10.687  -3.381 -21.823  1.00  0.63           C  
ATOM   3258  H   THR A 213     -12.565  -3.941 -25.294  1.00  0.63           H  
ATOM   3259  HA  THR A 213     -11.032  -5.438 -23.441  1.00  0.63           H  
ATOM   3260  HB  THR A 213     -12.210  -2.650 -23.114  1.00  0.63           H  
ATOM   3261  HG1 THR A 213     -10.926  -2.852 -24.988  1.00  0.63           H  
ATOM   3262 1HG2 THR A 213     -10.306  -2.433 -21.553  1.00  0.63           H  
ATOM   3263 2HG2 THR A 213     -11.392  -3.694 -21.090  1.00  0.63           H  
ATOM   3264 3HG2 THR A 213      -9.875  -4.081 -21.885  1.00  0.63           H  
ATOM   3265  N   LYS A 214     -14.118  -4.690 -22.470  1.00  0.64           N  
ATOM   3266  CA  LYS A 214     -15.142  -5.091 -21.516  1.00  0.64           C  
ATOM   3267  C   LYS A 214     -15.478  -6.579 -21.628  1.00  0.64           C  
ATOM   3268  O   LYS A 214     -15.624  -7.265 -20.612  1.00  0.64           O  
ATOM   3269  CB  LYS A 214     -16.426  -4.302 -21.754  1.00  0.64           C  
ATOM   3270  CG  LYS A 214     -16.402  -2.836 -21.364  1.00  0.64           C  
ATOM   3271  CD  LYS A 214     -17.748  -2.220 -21.701  1.00  0.64           C  
ATOM   3272  CE  LYS A 214     -17.838  -0.755 -21.361  1.00  0.64           C  
ATOM   3273  NZ  LYS A 214     -17.867  -0.494 -19.924  1.00  0.64           N  
ATOM   3274  H   LYS A 214     -14.340  -3.985 -23.177  1.00  0.64           H  
ATOM   3275  HA  LYS A 214     -14.772  -4.896 -20.508  1.00  0.64           H  
ATOM   3276 1HB  LYS A 214     -16.671  -4.346 -22.821  1.00  0.64           H  
ATOM   3277 2HB  LYS A 214     -17.243  -4.777 -21.216  1.00  0.64           H  
ATOM   3278 1HG  LYS A 214     -16.202  -2.735 -20.298  1.00  0.64           H  
ATOM   3279 2HG  LYS A 214     -15.616  -2.325 -21.923  1.00  0.64           H  
ATOM   3280 1HD  LYS A 214     -17.923  -2.333 -22.775  1.00  0.64           H  
ATOM   3281 2HD  LYS A 214     -18.534  -2.752 -21.168  1.00  0.64           H  
ATOM   3282 1HE  LYS A 214     -16.984  -0.234 -21.792  1.00  0.64           H  
ATOM   3283 2HE  LYS A 214     -18.755  -0.356 -21.793  1.00  0.64           H  
ATOM   3284 1HZ  LYS A 214     -17.957   0.530 -19.828  1.00  0.64           H  
ATOM   3285 2HZ  LYS A 214     -18.663  -0.943 -19.505  1.00  0.64           H  
ATOM   3286 3HZ  LYS A 214     -17.026  -0.817 -19.482  1.00  0.64           H  
ATOM   3287  N   SER A 215     -15.545  -7.101 -22.861  1.00  0.65           N  
ATOM   3288  CA  SER A 215     -15.875  -8.505 -23.096  1.00  0.65           C  
ATOM   3289  C   SER A 215     -14.847  -9.449 -22.474  1.00  0.65           C  
ATOM   3290  O   SER A 215     -15.173 -10.574 -22.090  1.00  0.65           O  
ATOM   3291  CB  SER A 215     -15.978  -8.773 -24.585  1.00  0.65           C  
ATOM   3292  OG  SER A 215     -17.057  -8.067 -25.151  1.00  0.65           O  
ATOM   3293  H   SER A 215     -15.421  -6.501 -23.678  1.00  0.65           H  
ATOM   3294  HA  SER A 215     -16.843  -8.706 -22.640  1.00  0.65           H  
ATOM   3295 1HB  SER A 215     -15.050  -8.481 -25.071  1.00  0.65           H  
ATOM   3296 2HB  SER A 215     -16.110  -9.839 -24.750  1.00  0.65           H  
ATOM   3297  HG  SER A 215     -16.803  -7.115 -25.114  1.00  0.65           H  
ATOM   3298  N   ARG A 216     -13.611  -8.970 -22.330  1.00  0.65           N  
ATOM   3299  CA  ARG A 216     -12.532  -9.756 -21.749  1.00  0.65           C  
ATOM   3300  C   ARG A 216     -12.464  -9.632 -20.226  1.00  0.65           C  
ATOM   3301  O   ARG A 216     -11.578 -10.212 -19.595  1.00  0.65           O  
ATOM   3302  CB  ARG A 216     -11.197  -9.350 -22.355  1.00  0.65           C  
ATOM   3303  CG  ARG A 216     -11.118  -9.601 -23.843  1.00  0.65           C  
ATOM   3304  CD  ARG A 216     -11.134 -11.043 -24.168  1.00  0.65           C  
ATOM   3305  NE  ARG A 216     -11.312 -11.242 -25.585  1.00  0.65           N  
ATOM   3306  CZ  ARG A 216     -11.534 -12.409 -26.199  1.00  0.65           C  
ATOM   3307  NH1 ARG A 216     -11.590 -13.540 -25.526  1.00  0.65           N  
ATOM   3308  NH2 ARG A 216     -11.707 -12.381 -27.501  1.00  0.65           N  
ATOM   3309  H   ARG A 216     -13.403  -8.041 -22.702  1.00  0.65           H  
ATOM   3310  HA  ARG A 216     -12.707 -10.802 -21.995  1.00  0.65           H  
ATOM   3311 1HB  ARG A 216     -11.050  -8.279 -22.197  1.00  0.65           H  
ATOM   3312 2HB  ARG A 216     -10.381  -9.876 -21.863  1.00  0.65           H  
ATOM   3313 1HG  ARG A 216     -11.977  -9.165 -24.334  1.00  0.65           H  
ATOM   3314 2HG  ARG A 216     -10.208  -9.154 -24.251  1.00  0.65           H  
ATOM   3315 1HD  ARG A 216     -10.189 -11.499 -23.875  1.00  0.65           H  
ATOM   3316 2HD  ARG A 216     -11.958 -11.528 -23.647  1.00  0.65           H  
ATOM   3317  HE  ARG A 216     -11.288 -10.417 -26.193  1.00  0.65           H  
ATOM   3318 1HH1 ARG A 216     -11.458 -13.537 -24.526  1.00  0.65           H  
ATOM   3319 2HH1 ARG A 216     -11.762 -14.407 -26.012  1.00  0.65           H  
ATOM   3320 1HH2 ARG A 216     -11.669 -11.458 -27.961  1.00  0.65           H  
ATOM   3321 2HH2 ARG A 216     -11.885 -13.223 -28.018  1.00  0.65           H  
ATOM   3322  N   GLY A 217     -13.392  -8.875 -19.629  1.00  0.64           N  
ATOM   3323  CA  GLY A 217     -13.410  -8.679 -18.185  1.00  0.64           C  
ATOM   3324  C   GLY A 217     -12.408  -7.625 -17.738  1.00  0.64           C  
ATOM   3325  O   GLY A 217     -12.019  -7.585 -16.569  1.00  0.64           O  
ATOM   3326  H   GLY A 217     -14.117  -8.415 -20.178  1.00  0.64           H  
ATOM   3327 1HA  GLY A 217     -14.414  -8.378 -17.884  1.00  0.64           H  
ATOM   3328 2HA  GLY A 217     -13.196  -9.624 -17.690  1.00  0.64           H  
ATOM   3329  N   LEU A 218     -11.977  -6.791 -18.673  1.00  0.63           N  
ATOM   3330  CA  LEU A 218     -10.991  -5.772 -18.394  1.00  0.63           C  
ATOM   3331  C   LEU A 218     -11.639  -4.386 -18.348  1.00  0.63           C  
ATOM   3332  O   LEU A 218     -12.616  -4.119 -19.051  1.00  0.63           O  
ATOM   3333  CB  LEU A 218      -9.925  -5.865 -19.479  1.00  0.63           C  
ATOM   3334  CG  LEU A 218      -9.243  -7.225 -19.598  1.00  0.63           C  
ATOM   3335  CD1 LEU A 218      -8.315  -7.247 -20.808  1.00  0.63           C  
ATOM   3336  CD2 LEU A 218      -8.487  -7.492 -18.332  1.00  0.63           C  
ATOM   3337  H   LEU A 218     -12.340  -6.843 -19.624  1.00  0.63           H  
ATOM   3338  HA  LEU A 218     -10.538  -5.978 -17.428  1.00  0.63           H  
ATOM   3339 1HB  LEU A 218     -10.392  -5.701 -20.416  1.00  0.63           H  
ATOM   3340 2HB  LEU A 218      -9.180  -5.101 -19.299  1.00  0.63           H  
ATOM   3341  HG  LEU A 218      -9.998  -7.995 -19.738  1.00  0.63           H  
ATOM   3342 1HD1 LEU A 218      -7.847  -8.228 -20.889  1.00  0.63           H  
ATOM   3343 2HD1 LEU A 218      -8.890  -7.044 -21.714  1.00  0.63           H  
ATOM   3344 3HD1 LEU A 218      -7.549  -6.506 -20.693  1.00  0.63           H  
ATOM   3345 1HD2 LEU A 218      -8.003  -8.466 -18.387  1.00  0.63           H  
ATOM   3346 2HD2 LEU A 218      -7.732  -6.716 -18.194  1.00  0.63           H  
ATOM   3347 3HD2 LEU A 218      -9.183  -7.484 -17.490  1.00  0.63           H  
ATOM   3348  N   THR A 219     -11.088  -3.494 -17.534  1.00  0.61           N  
ATOM   3349  CA  THR A 219     -11.586  -2.124 -17.471  1.00  0.61           C  
ATOM   3350  C   THR A 219     -10.753  -1.148 -18.289  1.00  0.61           C  
ATOM   3351  O   THR A 219      -9.528  -1.115 -18.162  1.00  0.61           O  
ATOM   3352  CB  THR A 219     -11.644  -1.636 -16.009  1.00  0.61           C  
ATOM   3353  OG1 THR A 219     -12.572  -2.443 -15.262  1.00  0.61           O  
ATOM   3354  CG2 THR A 219     -12.039  -0.168 -15.937  1.00  0.61           C  
ATOM   3355  H   THR A 219     -10.310  -3.784 -16.940  1.00  0.61           H  
ATOM   3356  HA  THR A 219     -12.599  -2.109 -17.872  1.00  0.61           H  
ATOM   3357  HB  THR A 219     -10.667  -1.755 -15.564  1.00  0.61           H  
ATOM   3358  HG1 THR A 219     -12.252  -3.349 -15.217  1.00  0.61           H  
ATOM   3359 1HG2 THR A 219     -12.059   0.150 -14.898  1.00  0.61           H  
ATOM   3360 2HG2 THR A 219     -11.311   0.433 -16.479  1.00  0.61           H  
ATOM   3361 3HG2 THR A 219     -13.024  -0.031 -16.381  1.00  0.61           H  
ATOM   3362  N   VAL A 220     -11.425  -0.331 -19.111  1.00  0.61           N  
ATOM   3363  CA  VAL A 220     -10.725   0.704 -19.868  1.00  0.61           C  
ATOM   3364  C   VAL A 220     -10.508   1.951 -19.044  1.00  0.61           C  
ATOM   3365  O   VAL A 220     -11.457   2.563 -18.531  1.00  0.61           O  
ATOM   3366  CB  VAL A 220     -11.449   1.096 -21.150  1.00  0.61           C  
ATOM   3367  CG1 VAL A 220     -10.730   2.239 -21.784  1.00  0.61           C  
ATOM   3368  CG2 VAL A 220     -11.474  -0.034 -22.053  1.00  0.61           C  
ATOM   3369  H   VAL A 220     -12.426  -0.425 -19.187  1.00  0.61           H  
ATOM   3370  HA  VAL A 220      -9.759   0.308 -20.160  1.00  0.61           H  
ATOM   3371  HB  VAL A 220     -12.413   1.385 -20.929  1.00  0.61           H  
ATOM   3372 1HG1 VAL A 220     -11.221   2.537 -22.690  1.00  0.61           H  
ATOM   3373 2HG1 VAL A 220     -10.726   3.066 -21.106  1.00  0.61           H  
ATOM   3374 3HG1 VAL A 220      -9.716   1.945 -21.984  1.00  0.61           H  
ATOM   3375 1HG2 VAL A 220     -11.972   0.214 -22.962  1.00  0.61           H  
ATOM   3376 2HG2 VAL A 220     -10.447  -0.328 -22.277  1.00  0.61           H  
ATOM   3377 3HG2 VAL A 220     -12.001  -0.843 -21.562  1.00  0.61           H  
ATOM   3378  N   THR A 221      -9.245   2.304 -18.921  1.00  0.61           N  
ATOM   3379  CA  THR A 221      -8.848   3.417 -18.104  1.00  0.61           C  
ATOM   3380  C   THR A 221      -7.663   4.205 -18.693  1.00  0.61           C  
ATOM   3381  O   THR A 221      -7.334   4.090 -19.884  1.00  0.61           O  
ATOM   3382  CB  THR A 221      -8.585   2.873 -16.686  1.00  0.61           C  
ATOM   3383  OG1 THR A 221      -8.400   3.945 -15.794  1.00  0.61           O  
ATOM   3384  CG2 THR A 221      -7.369   1.942 -16.670  1.00  0.61           C  
ATOM   3385  H   THR A 221      -8.537   1.727 -19.379  1.00  0.61           H  
ATOM   3386  HA  THR A 221      -9.692   4.098 -18.042  1.00  0.61           H  
ATOM   3387  HB  THR A 221      -9.459   2.302 -16.363  1.00  0.61           H  
ATOM   3388  HG1 THR A 221      -9.241   4.365 -15.591  1.00  0.61           H  
ATOM   3389 1HG2 THR A 221      -7.212   1.553 -15.664  1.00  0.61           H  
ATOM   3390 2HG2 THR A 221      -7.543   1.108 -17.360  1.00  0.61           H  
ATOM   3391 3HG2 THR A 221      -6.486   2.485 -16.983  1.00  0.61           H  
ATOM   3392  N   THR A 222      -7.091   5.075 -17.861  1.00  0.62           N  
ATOM   3393  CA  THR A 222      -5.953   5.910 -18.236  1.00  0.62           C  
ATOM   3394  C   THR A 222      -4.643   5.159 -17.961  1.00  0.62           C  
ATOM   3395  O   THR A 222      -4.622   4.229 -17.154  1.00  0.62           O  
ATOM   3396  CB  THR A 222      -5.953   7.235 -17.425  1.00  0.62           C  
ATOM   3397  OG1 THR A 222      -5.817   6.948 -16.037  1.00  0.62           O  
ATOM   3398  CG2 THR A 222      -7.227   8.015 -17.609  1.00  0.62           C  
ATOM   3399  H   THR A 222      -7.446   5.091 -16.912  1.00  0.62           H  
ATOM   3400  HA  THR A 222      -6.008   6.136 -19.305  1.00  0.62           H  
ATOM   3401  HB  THR A 222      -5.130   7.833 -17.741  1.00  0.62           H  
ATOM   3402  HG1 THR A 222      -6.717   6.836 -15.623  1.00  0.62           H  
ATOM   3403 1HG2 THR A 222      -7.186   8.939 -17.021  1.00  0.62           H  
ATOM   3404 2HG2 THR A 222      -7.359   8.256 -18.639  1.00  0.62           H  
ATOM   3405 3HG2 THR A 222      -8.048   7.403 -17.263  1.00  0.62           H  
ATOM   3406  N   VAL A 223      -3.528   5.615 -18.534  1.00  0.64           N  
ATOM   3407  CA  VAL A 223      -2.231   5.000 -18.253  1.00  0.64           C  
ATOM   3408  C   VAL A 223      -1.892   5.195 -16.783  1.00  0.64           C  
ATOM   3409  O   VAL A 223      -1.443   4.271 -16.102  1.00  0.64           O  
ATOM   3410  CB  VAL A 223      -1.119   5.616 -19.109  1.00  0.64           C  
ATOM   3411  CG1 VAL A 223       0.224   5.055 -18.647  1.00  0.64           C  
ATOM   3412  CG2 VAL A 223      -1.380   5.331 -20.583  1.00  0.64           C  
ATOM   3413  H   VAL A 223      -3.589   6.380 -19.185  1.00  0.64           H  
ATOM   3414  HA  VAL A 223      -2.295   3.934 -18.473  1.00  0.64           H  
ATOM   3415  HB  VAL A 223      -1.099   6.698 -18.952  1.00  0.64           H  
ATOM   3416 1HG1 VAL A 223       1.012   5.494 -19.221  1.00  0.64           H  
ATOM   3417 2HG1 VAL A 223       0.365   5.295 -17.593  1.00  0.64           H  
ATOM   3418 3HG1 VAL A 223       0.236   3.970 -18.783  1.00  0.64           H  
ATOM   3419 1HG2 VAL A 223      -0.605   5.783 -21.185  1.00  0.64           H  
ATOM   3420 2HG2 VAL A 223      -1.396   4.269 -20.752  1.00  0.64           H  
ATOM   3421 3HG2 VAL A 223      -2.338   5.752 -20.867  1.00  0.64           H  
ATOM   3422  N   GLY A 224      -2.130   6.406 -16.286  1.00  0.67           N  
ATOM   3423  CA  GLY A 224      -1.882   6.728 -14.891  1.00  0.67           C  
ATOM   3424  C   GLY A 224      -2.622   5.757 -13.970  1.00  0.67           C  
ATOM   3425  O   GLY A 224      -2.015   5.149 -13.075  1.00  0.67           O  
ATOM   3426  H   GLY A 224      -2.492   7.129 -16.910  1.00  0.67           H  
ATOM   3427 1HA  GLY A 224      -0.812   6.691 -14.691  1.00  0.67           H  
ATOM   3428 2HA  GLY A 224      -2.209   7.743 -14.699  1.00  0.67           H  
ATOM   3429  N   ASP A 225      -3.937   5.586 -14.203  1.00  0.72           N  
ATOM   3430  CA  ASP A 225      -4.749   4.675 -13.390  1.00  0.72           C  
ATOM   3431  C   ASP A 225      -4.215   3.253 -13.480  1.00  0.72           C  
ATOM   3432  O   ASP A 225      -4.026   2.584 -12.459  1.00  0.72           O  
ATOM   3433  CB  ASP A 225      -6.197   4.674 -13.887  1.00  0.72           C  
ATOM   3434  CG  ASP A 225      -7.014   5.930 -13.545  1.00  0.72           C  
ATOM   3435  OD1 ASP A 225      -6.710   6.582 -12.594  1.00  0.72           O  
ATOM   3436  OD2 ASP A 225      -7.874   6.296 -14.348  1.00  0.72           O  
ATOM   3437  H   ASP A 225      -4.387   6.100 -14.956  1.00  0.72           H  
ATOM   3438  HA  ASP A 225      -4.712   5.006 -12.353  1.00  0.72           H  
ATOM   3439 1HB  ASP A 225      -6.177   4.559 -14.969  1.00  0.72           H  
ATOM   3440 2HB  ASP A 225      -6.715   3.802 -13.487  1.00  0.72           H  
ATOM   3441  N   CYS A 226      -3.908   2.807 -14.694  1.00  0.78           N  
ATOM   3442  CA  CYS A 226      -3.322   1.501 -14.917  1.00  0.78           C  
ATOM   3443  C   CYS A 226      -2.115   1.217 -14.050  1.00  0.78           C  
ATOM   3444  O   CYS A 226      -1.983   0.122 -13.483  1.00  0.78           O  
ATOM   3445  CB  CYS A 226      -2.945   1.334 -16.371  1.00  0.78           C  
ATOM   3446  SG  CYS A 226      -4.188   0.566 -17.375  1.00  0.78           S  
ATOM   3447  H   CYS A 226      -4.087   3.399 -15.505  1.00  0.78           H  
ATOM   3448  HA  CYS A 226      -4.086   0.762 -14.700  1.00  0.78           H  
ATOM   3449 1HB  CYS A 226      -2.805   2.326 -16.784  1.00  0.78           H  
ATOM   3450 2HB  CYS A 226      -2.037   0.862 -16.464  1.00  0.78           H  
ATOM   3451  N   LEU A 227      -1.239   2.207 -13.912  1.00  0.86           N  
ATOM   3452  CA  LEU A 227      -0.006   2.084 -13.155  1.00  0.86           C  
ATOM   3453  C   LEU A 227      -0.185   2.175 -11.644  1.00  0.86           C  
ATOM   3454  O   LEU A 227       0.769   1.990 -10.892  1.00  0.86           O  
ATOM   3455  CB  LEU A 227       0.950   3.187 -13.598  1.00  0.86           C  
ATOM   3456  CG  LEU A 227       1.436   3.087 -15.020  1.00  0.86           C  
ATOM   3457  CD1 LEU A 227       2.212   4.330 -15.353  1.00  0.86           C  
ATOM   3458  CD2 LEU A 227       2.278   1.843 -15.157  1.00  0.86           C  
ATOM   3459  H   LEU A 227      -1.426   3.083 -14.415  1.00  0.86           H  
ATOM   3460  HA  LEU A 227       0.441   1.120 -13.388  1.00  0.86           H  
ATOM   3461 1HB  LEU A 227       0.435   4.145 -13.497  1.00  0.86           H  
ATOM   3462 2HB  LEU A 227       1.813   3.188 -12.941  1.00  0.86           H  
ATOM   3463  HG  LEU A 227       0.590   3.027 -15.697  1.00  0.86           H  
ATOM   3464 1HD1 LEU A 227       2.548   4.292 -16.380  1.00  0.86           H  
ATOM   3465 2HD1 LEU A 227       1.551   5.181 -15.229  1.00  0.86           H  
ATOM   3466 3HD1 LEU A 227       3.062   4.426 -14.692  1.00  0.86           H  
ATOM   3467 1HD2 LEU A 227       2.617   1.751 -16.162  1.00  0.86           H  
ATOM   3468 2HD2 LEU A 227       3.135   1.897 -14.483  1.00  0.86           H  
ATOM   3469 3HD2 LEU A 227       1.676   0.975 -14.913  1.00  0.86           H  
ATOM   3470  N   GLY A 228      -1.397   2.507 -11.186  1.00  0.94           N  
ATOM   3471  CA  GLY A 228      -1.640   2.656  -9.760  1.00  0.94           C  
ATOM   3472  C   GLY A 228      -1.050   3.963  -9.252  1.00  0.94           C  
ATOM   3473  O   GLY A 228      -0.750   4.096  -8.067  1.00  0.94           O  
ATOM   3474  H   GLY A 228      -2.183   2.636 -11.821  1.00  0.94           H  
ATOM   3475 1HA  GLY A 228      -2.713   2.635  -9.572  1.00  0.94           H  
ATOM   3476 2HA  GLY A 228      -1.198   1.817  -9.225  1.00  0.94           H  
ATOM   3477  N   ASP A 229      -0.838   4.902 -10.174  1.00  1.02           N  
ATOM   3478  CA  ASP A 229      -0.217   6.183  -9.887  1.00  1.02           C  
ATOM   3479  C   ASP A 229      -1.331   7.188  -9.533  1.00  1.02           C  
ATOM   3480  O   ASP A 229      -2.140   7.497 -10.403  1.00  1.02           O  
ATOM   3481  CB  ASP A 229       0.564   6.660 -11.116  1.00  1.02           C  
ATOM   3482  CG  ASP A 229       1.450   7.867 -10.853  1.00  1.02           C  
ATOM   3483  OD1 ASP A 229       1.581   8.252  -9.723  1.00  1.02           O  
ATOM   3484  OD2 ASP A 229       1.982   8.399 -11.798  1.00  1.02           O  
ATOM   3485  H   ASP A 229      -1.145   4.733 -11.134  1.00  1.02           H  
ATOM   3486  HA  ASP A 229       0.488   6.056  -9.075  1.00  1.02           H  
ATOM   3487 1HB  ASP A 229       1.184   5.843 -11.476  1.00  1.02           H  
ATOM   3488 2HB  ASP A 229      -0.138   6.902 -11.919  1.00  1.02           H  
ATOM   3489  N   PRO A 230      -1.464   7.667  -8.279  1.00  1.08           N  
ATOM   3490  CA  PRO A 230      -2.542   8.542  -7.827  1.00  1.08           C  
ATOM   3491  C   PRO A 230      -2.640   9.787  -8.702  1.00  1.08           C  
ATOM   3492  O   PRO A 230      -1.625  10.358  -9.086  1.00  1.08           O  
ATOM   3493  CB  PRO A 230      -2.090   8.927  -6.412  1.00  1.08           C  
ATOM   3494  CG  PRO A 230      -1.213   7.780  -5.963  1.00  1.08           C  
ATOM   3495  CD  PRO A 230      -0.475   7.345  -7.219  1.00  1.08           C  
ATOM   3496  HA  PRO A 230      -3.489   7.985  -7.823  1.00  1.08           H  
ATOM   3497 1HB  PRO A 230      -1.556   9.883  -6.439  1.00  1.08           H  
ATOM   3498 2HB  PRO A 230      -2.974   9.067  -5.766  1.00  1.08           H  
ATOM   3499 1HG  PRO A 230      -0.522   8.114  -5.171  1.00  1.08           H  
ATOM   3500 2HG  PRO A 230      -1.820   6.974  -5.535  1.00  1.08           H  
ATOM   3501 1HD  PRO A 230       0.456   7.926  -7.381  1.00  1.08           H  
ATOM   3502 2HD  PRO A 230      -0.287   6.278  -7.129  1.00  1.08           H  
ATOM   3503  N   GLU A 231      -3.868  10.268  -8.928  1.00  1.10           N  
ATOM   3504  CA  GLU A 231      -4.107  11.449  -9.779  1.00  1.10           C  
ATOM   3505  C   GLU A 231      -3.235  12.654  -9.416  1.00  1.10           C  
ATOM   3506  O   GLU A 231      -2.831  13.426 -10.284  1.00  1.10           O  
ATOM   3507  CB  GLU A 231      -5.577  11.874  -9.700  1.00  1.10           C  
ATOM   3508  CG  GLU A 231      -6.581  10.951 -10.414  1.00  1.10           C  
ATOM   3509  CD  GLU A 231      -8.026  11.419 -10.223  1.00  1.10           C  
ATOM   3510  OE1 GLU A 231      -8.220  12.307  -9.432  1.00  1.10           O  
ATOM   3511  OE2 GLU A 231      -8.930  10.904 -10.866  1.00  1.10           O  
ATOM   3512  H   GLU A 231      -4.665   9.774  -8.557  1.00  1.10           H  
ATOM   3513  HA  GLU A 231      -3.894  11.176 -10.800  1.00  1.10           H  
ATOM   3514 1HB  GLU A 231      -5.878  11.937  -8.653  1.00  1.10           H  
ATOM   3515 2HB  GLU A 231      -5.686  12.869 -10.127  1.00  1.10           H  
ATOM   3516 1HG  GLU A 231      -6.346  10.940 -11.479  1.00  1.10           H  
ATOM   3517 2HG  GLU A 231      -6.465   9.935 -10.036  1.00  1.10           H  
ATOM   3518  N   ALA A 232      -2.919  12.793  -8.132  1.00  1.10           N  
ATOM   3519  CA  ALA A 232      -2.126  13.900  -7.610  1.00  1.10           C  
ATOM   3520  C   ALA A 232      -0.751  13.992  -8.268  1.00  1.10           C  
ATOM   3521  O   ALA A 232      -0.163  15.068  -8.343  1.00  1.10           O  
ATOM   3522  CB  ALA A 232      -1.947  13.737  -6.112  1.00  1.10           C  
ATOM   3523  H   ALA A 232      -3.268  12.101  -7.489  1.00  1.10           H  
ATOM   3524  HA  ALA A 232      -2.662  14.827  -7.814  1.00  1.10           H  
ATOM   3525 1HB  ALA A 232      -1.380  14.582  -5.721  1.00  1.10           H  
ATOM   3526 2HB  ALA A 232      -2.922  13.698  -5.634  1.00  1.10           H  
ATOM   3527 3HB  ALA A 232      -1.404  12.812  -5.914  1.00  1.10           H  
ATOM   3528  N   SER A 233      -0.214  12.854  -8.699  1.00  1.11           N  
ATOM   3529  CA  SER A 233       1.100  12.809  -9.310  1.00  1.11           C  
ATOM   3530  C   SER A 233       1.086  12.962 -10.817  1.00  1.11           C  
ATOM   3531  O   SER A 233       2.156  13.009 -11.431  1.00  1.11           O  
ATOM   3532  CB  SER A 233       1.791  11.513  -8.984  1.00  1.11           C  
ATOM   3533  OG  SER A 233       2.075  11.420  -7.639  1.00  1.11           O  
ATOM   3534  H   SER A 233      -0.752  11.989  -8.653  1.00  1.11           H  
ATOM   3535  HA  SER A 233       1.691  13.626  -8.896  1.00  1.11           H  
ATOM   3536 1HB  SER A 233       1.148  10.678  -9.278  1.00  1.11           H  
ATOM   3537 2HB  SER A 233       2.712  11.431  -9.559  1.00  1.11           H  
ATOM   3538  HG  SER A 233       2.797  10.747  -7.583  1.00  1.11           H  
ATOM   3539  N   TRP A 234      -0.099  13.039 -11.430  1.00  1.17           N  
ATOM   3540  CA  TRP A 234      -0.148  13.105 -12.884  1.00  1.17           C  
ATOM   3541  C   TRP A 234       0.184  14.502 -13.366  1.00  1.17           C  
ATOM   3542  O   TRP A 234       0.610  14.674 -14.509  1.00  1.17           O  
ATOM   3543  CB  TRP A 234      -1.538  12.781 -13.407  1.00  1.17           C  
ATOM   3544  CG  TRP A 234      -2.040  11.432 -13.141  1.00  1.17           C  
ATOM   3545  CD1 TRP A 234      -1.479  10.445 -12.399  1.00  1.17           C  
ATOM   3546  CD2 TRP A 234      -3.304  10.921 -13.597  1.00  1.17           C  
ATOM   3547  NE1 TRP A 234      -2.310   9.375 -12.363  1.00  1.17           N  
ATOM   3548  CE2 TRP A 234      -3.428   9.648 -13.086  1.00  1.17           C  
ATOM   3549  CE3 TRP A 234      -4.337  11.452 -14.382  1.00  1.17           C  
ATOM   3550  CZ2 TRP A 234      -4.538   8.884 -13.314  1.00  1.17           C  
ATOM   3551  CZ3 TRP A 234      -5.454  10.679 -14.621  1.00  1.17           C  
ATOM   3552  CH2 TRP A 234      -5.549   9.426 -14.096  1.00  1.17           C  
ATOM   3553  H   TRP A 234      -0.969  13.046 -10.896  1.00  1.17           H  
ATOM   3554  HA  TRP A 234       0.578  12.403 -13.292  1.00  1.17           H  
ATOM   3555 1HB  TRP A 234      -2.243  13.461 -12.953  1.00  1.17           H  
ATOM   3556 2HB  TRP A 234      -1.561  12.947 -14.483  1.00  1.17           H  
ATOM   3557  HD1 TRP A 234      -0.518  10.502 -11.883  1.00  1.17           H  
ATOM   3558  HE1 TRP A 234      -2.138   8.510 -11.840  1.00  1.17           H  
ATOM   3559  HE3 TRP A 234      -4.260  12.449 -14.792  1.00  1.17           H  
ATOM   3560  HZ2 TRP A 234      -4.643   7.887 -12.899  1.00  1.17           H  
ATOM   3561  HZ3 TRP A 234      -6.259  11.095 -15.233  1.00  1.17           H  
ATOM   3562  HH2 TRP A 234      -6.446   8.829 -14.290  1.00  1.17           H  
ATOM   3563  N   TYR A 235      -0.063  15.503 -12.507  1.00  1.31           N  
ATOM   3564  CA  TYR A 235       0.175  16.900 -12.856  1.00  1.31           C  
ATOM   3565  C   TYR A 235       0.875  17.684 -11.745  1.00  1.31           C  
ATOM   3566  O   TYR A 235       0.559  17.516 -10.570  1.00  1.31           O  
ATOM   3567  CB  TYR A 235      -1.139  17.608 -13.221  1.00  1.31           C  
ATOM   3568  CG  TYR A 235      -1.813  17.005 -14.406  1.00  1.31           C  
ATOM   3569  CD1 TYR A 235      -2.700  15.963 -14.252  1.00  1.31           C  
ATOM   3570  CD2 TYR A 235      -1.500  17.463 -15.656  1.00  1.31           C  
ATOM   3571  CE1 TYR A 235      -3.237  15.368 -15.360  1.00  1.31           C  
ATOM   3572  CE2 TYR A 235      -2.025  16.872 -16.752  1.00  1.31           C  
ATOM   3573  CZ  TYR A 235      -2.876  15.824 -16.609  1.00  1.31           C  
ATOM   3574  OH  TYR A 235      -3.359  15.210 -17.694  1.00  1.31           O  
ATOM   3575  H   TYR A 235      -0.414  15.275 -11.585  1.00  1.31           H  
ATOM   3576  HA  TYR A 235       0.811  16.902 -13.722  1.00  1.31           H  
ATOM   3577 1HB  TYR A 235      -1.827  17.592 -12.374  1.00  1.31           H  
ATOM   3578 2HB  TYR A 235      -0.917  18.633 -13.453  1.00  1.31           H  
ATOM   3579  HD1 TYR A 235      -2.959  15.606 -13.253  1.00  1.31           H  
ATOM   3580  HD2 TYR A 235      -0.814  18.289 -15.766  1.00  1.31           H  
ATOM   3581  HE1 TYR A 235      -3.921  14.538 -15.258  1.00  1.31           H  
ATOM   3582  HE2 TYR A 235      -1.752  17.223 -17.740  1.00  1.31           H  
ATOM   3583  HH  TYR A 235      -2.722  15.353 -18.436  1.00  1.31           H  
ATOM   3584  N   ARG A 236       1.763  18.602 -12.117  1.00  1.55           N  
ATOM   3585  CA  ARG A 236       2.401  19.470 -11.131  1.00  1.55           C  
ATOM   3586  C   ARG A 236       1.860  20.892 -11.236  1.00  1.55           C  
ATOM   3587  O   ARG A 236       1.498  21.368 -12.315  1.00  1.55           O  
ATOM   3588  CB  ARG A 236       3.918  19.482 -11.268  1.00  1.55           C  
ATOM   3589  CG  ARG A 236       4.607  18.138 -10.982  1.00  1.55           C  
ATOM   3590  CD  ARG A 236       6.100  18.290 -10.879  1.00  1.55           C  
ATOM   3591  NE  ARG A 236       6.794  17.035 -10.590  1.00  1.55           N  
ATOM   3592  CZ  ARG A 236       7.206  16.170 -11.547  1.00  1.55           C  
ATOM   3593  NH1 ARG A 236       6.996  16.416 -12.795  1.00  1.55           N  
ATOM   3594  NH2 ARG A 236       7.832  15.067 -11.276  1.00  1.55           N  
ATOM   3595  H   ARG A 236       2.001  18.674 -13.100  1.00  1.55           H  
ATOM   3596  HA  ARG A 236       2.166  19.089 -10.135  1.00  1.55           H  
ATOM   3597 1HB  ARG A 236       4.178  19.771 -12.289  1.00  1.55           H  
ATOM   3598 2HB  ARG A 236       4.343  20.229 -10.598  1.00  1.55           H  
ATOM   3599 1HG  ARG A 236       4.224  17.726 -10.047  1.00  1.55           H  
ATOM   3600 2HG  ARG A 236       4.392  17.454 -11.794  1.00  1.55           H  
ATOM   3601 1HD  ARG A 236       6.486  18.668 -11.805  1.00  1.55           H  
ATOM   3602 2HD  ARG A 236       6.333  18.995 -10.081  1.00  1.55           H  
ATOM   3603  HE  ARG A 236       6.985  16.805  -9.623  1.00  1.55           H  
ATOM   3604 1HH1 ARG A 236       6.493  17.242 -13.086  1.00  1.55           H  
ATOM   3605 2HH1 ARG A 236       7.321  15.721 -13.488  1.00  1.55           H  
ATOM   3606 1HH2 ARG A 236       8.045  14.803 -10.324  1.00  1.55           H  
ATOM   3607 2HH2 ARG A 236       8.095  14.485 -12.089  1.00  1.55           H  
ATOM   3608  N   SER A 237       1.802  21.573 -10.095  1.00  1.90           N  
ATOM   3609  CA  SER A 237       1.246  22.923  -9.985  1.00  1.90           C  
ATOM   3610  C   SER A 237       2.194  24.117 -10.197  1.00  1.90           C  
ATOM   3611  O   SER A 237       1.757  25.261 -10.067  1.00  1.90           O  
ATOM   3612  CB  SER A 237       0.574  23.058  -8.633  1.00  1.90           C  
ATOM   3613  OG  SER A 237       1.507  22.965  -7.594  1.00  1.90           O  
ATOM   3614  H   SER A 237       2.130  21.124  -9.252  1.00  1.90           H  
ATOM   3615  HA  SER A 237       0.466  23.004 -10.744  1.00  1.90           H  
ATOM   3616 1HB  SER A 237       0.056  24.014  -8.579  1.00  1.90           H  
ATOM   3617 2HB  SER A 237      -0.175  22.273  -8.525  1.00  1.90           H  
ATOM   3618  HG  SER A 237       2.077  23.734  -7.681  1.00  1.90           H  
ATOM   3619  N   SER A 238       3.476  23.887 -10.475  1.00  2.34           N  
ATOM   3620  CA  SER A 238       4.383  25.030 -10.625  1.00  2.34           C  
ATOM   3621  C   SER A 238       5.427  24.864 -11.750  1.00  2.34           C  
ATOM   3622  O   SER A 238       5.121  25.133 -12.919  1.00  2.34           O  
ATOM   3623  CB  SER A 238       5.057  25.335  -9.285  1.00  2.34           C  
ATOM   3624  OG  SER A 238       5.849  24.269  -8.855  1.00  2.34           O  
ATOM   3625  H   SER A 238       3.809  22.942 -10.583  1.00  2.34           H  
ATOM   3626  HA  SER A 238       3.780  25.901 -10.881  1.00  2.34           H  
ATOM   3627 1HB  SER A 238       5.671  26.232  -9.384  1.00  2.34           H  
ATOM   3628 2HB  SER A 238       4.290  25.545  -8.541  1.00  2.34           H  
ATOM   3629  HG  SER A 238       6.096  24.476  -7.946  1.00  2.34           H  
ATOM   3630  N   ARG A 239       6.642  24.415 -11.381  1.00  2.82           N  
ATOM   3631  CA  ARG A 239       7.781  24.248 -12.291  1.00  2.82           C  
ATOM   3632  C   ARG A 239       8.204  25.584 -12.892  1.00  2.82           C  
ATOM   3633  O   ARG A 239       7.830  26.633 -12.365  1.00  2.82           O  
ATOM   3634  OXT ARG A 239       9.189  25.603 -13.629  1.00  2.82           O  
ATOM   3635  CB  ARG A 239       7.456  23.252 -13.398  1.00  2.82           C  
ATOM   3636  CG  ARG A 239       7.279  21.831 -12.924  1.00  2.82           C  
ATOM   3637  CD  ARG A 239       6.714  20.990 -13.972  1.00  2.82           C  
ATOM   3638  NE  ARG A 239       7.555  20.799 -15.130  1.00  2.82           N  
ATOM   3639  CZ  ARG A 239       8.476  19.843 -15.232  1.00  2.82           C  
ATOM   3640  NH1 ARG A 239       8.724  19.063 -14.226  1.00  2.82           N  
ATOM   3641  NH2 ARG A 239       9.130  19.650 -16.342  1.00  2.82           N  
ATOM   3642  H   ARG A 239       6.757  24.188 -10.403  1.00  2.82           H  
ATOM   3643  HA  ARG A 239       8.621  23.853 -11.718  1.00  2.82           H  
ATOM   3644 1HB  ARG A 239       6.567  23.532 -13.934  1.00  2.82           H  
ATOM   3645 2HB  ARG A 239       8.268  23.248 -14.126  1.00  2.82           H  
ATOM   3646 1HG  ARG A 239       8.246  21.415 -12.639  1.00  2.82           H  
ATOM   3647 2HG  ARG A 239       6.606  21.810 -12.066  1.00  2.82           H  
ATOM   3648 1HD  ARG A 239       6.489  20.018 -13.579  1.00  2.82           H  
ATOM   3649 2HD  ARG A 239       5.803  21.431 -14.294  1.00  2.82           H  
ATOM   3650  HE  ARG A 239       7.403  21.396 -15.954  1.00  2.82           H  
ATOM   3651 1HH1 ARG A 239       8.252  19.206 -13.355  1.00  2.82           H  
ATOM   3652 2HH1 ARG A 239       9.412  18.316 -14.363  1.00  2.82           H  
ATOM   3653 1HH2 ARG A 239       8.918  20.215 -17.177  1.00  2.82           H  
ATOM   3654 2HH2 ARG A 239       9.789  18.877 -16.366  1.00  2.82           H  
TER    3655
ENDMDL

REMARK ID 128476 MODEL 5 2021-09-18_00000037_1_19
PFRMAT TS
TARGET 2021-09-18_00000037_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       7.156   9.537  14.712  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.262   8.395  14.548  1.00 10.00           C  
ATOM      3  C   MET A   1       4.971   8.700  13.787  1.00 10.00           C  
ATOM      4  O   MET A   1       4.307   7.774  13.321  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.919   7.793  15.907  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.097   7.145  16.627  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.809   5.768  15.689  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.491   4.554  15.806  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.067   9.202  14.996  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.244  10.031  13.837  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.793  10.153  15.425  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.799   7.636  13.975  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.520   8.571  16.556  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.142   7.038  15.784  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.878   7.888  16.792  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.773   6.771  17.597  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.781   3.648  15.275  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.307   4.316  16.856  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.581   4.959  15.363  1.00 10.00           H  
ATOM     20  N   PHE A   2       4.628   9.977  13.586  1.00 10.00           N  
ATOM     21  CA  PHE A   2       3.378  10.277  12.872  1.00 10.00           C  
ATOM     22  C   PHE A   2       3.275   9.575  11.519  1.00 10.00           C  
ATOM     23  O   PHE A   2       2.223   9.025  11.178  1.00 10.00           O  
ATOM     24  CB  PHE A   2       3.203  11.769  12.639  1.00 10.00           C  
ATOM     25  CG  PHE A   2       1.939  12.037  11.901  1.00 10.00           C  
ATOM     26  CD1 PHE A   2       0.733  12.042  12.579  1.00 10.00           C  
ATOM     27  CD2 PHE A   2       1.941  12.270  10.532  1.00 10.00           C  
ATOM     28  CE1 PHE A   2      -0.448  12.274  11.912  1.00 10.00           C  
ATOM     29  CE2 PHE A   2       0.760  12.503   9.859  1.00 10.00           C  
ATOM     30  CZ  PHE A   2      -0.437  12.506  10.551  1.00 10.00           C  
ATOM     31  H   PHE A   2       5.166  10.744  13.948  1.00 10.00           H  
ATOM     32  HA  PHE A   2       2.550   9.942  13.486  1.00 10.00           H  
ATOM     33 1HB  PHE A   2       3.173  12.299  13.591  1.00 10.00           H  
ATOM     34 2HB  PHE A   2       4.035  12.161  12.057  1.00 10.00           H  
ATOM     35  HD1 PHE A   2       0.727  11.855  13.653  1.00 10.00           H  
ATOM     36  HD2 PHE A   2       2.888  12.263   9.992  1.00 10.00           H  
ATOM     37  HE1 PHE A   2      -1.390  12.273  12.459  1.00 10.00           H  
ATOM     38  HE2 PHE A   2       0.770  12.683   8.785  1.00 10.00           H  
ATOM     39  HZ  PHE A   2      -1.372  12.689  10.023  1.00 10.00           H  
ATOM     40  N   LYS A   3       4.350   9.597  10.742  1.00 10.00           N  
ATOM     41  CA  LYS A   3       4.337   8.972   9.431  1.00 10.00           C  
ATOM     42  C   LYS A   3       4.046   7.470   9.529  1.00 10.00           C  
ATOM     43  O   LYS A   3       3.463   6.889   8.608  1.00 10.00           O  
ATOM     44  CB  LYS A   3       5.663   9.216   8.725  1.00 10.00           C  
ATOM     45  CG  LYS A   3       5.878  10.668   8.301  1.00 10.00           C  
ATOM     46  CD  LYS A   3       7.236  10.863   7.627  1.00 10.00           C  
ATOM     47  CE  LYS A   3       7.451  12.321   7.221  1.00 10.00           C  
ATOM     48  NZ  LYS A   3       8.792  12.538   6.609  1.00 10.00           N  
ATOM     49  H   LYS A   3       5.185  10.060  11.063  1.00 10.00           H  
ATOM     50  HA  LYS A   3       3.540   9.430   8.842  1.00 10.00           H  
ATOM     51 1HB  LYS A   3       6.481   8.926   9.382  1.00 10.00           H  
ATOM     52 2HB  LYS A   3       5.721   8.592   7.834  1.00 10.00           H  
ATOM     53 1HG  LYS A   3       5.090  10.963   7.606  1.00 10.00           H  
ATOM     54 2HG  LYS A   3       5.820  11.313   9.178  1.00 10.00           H  
ATOM     55 1HD  LYS A   3       8.029  10.564   8.313  1.00 10.00           H  
ATOM     56 2HD  LYS A   3       7.292  10.235   6.737  1.00 10.00           H  
ATOM     57 1HE  LYS A   3       6.682  12.606   6.504  1.00 10.00           H  
ATOM     58 2HE  LYS A   3       7.359  12.953   8.105  1.00 10.00           H  
ATOM     59 1HZ  LYS A   3       8.893  13.511   6.357  1.00 10.00           H  
ATOM     60 2HZ  LYS A   3       9.511  12.286   7.273  1.00 10.00           H  
ATOM     61 3HZ  LYS A   3       8.883  11.965   5.783  1.00 10.00           H  
ATOM     62  N   SER A   4       4.466   6.830  10.631  1.00 10.00           N  
ATOM     63  CA  SER A   4       4.218   5.410  10.815  1.00 10.00           C  
ATOM     64  C   SER A   4       2.730   5.223  11.045  1.00 10.00           C  
ATOM     65  O   SER A   4       2.126   4.276  10.545  1.00 10.00           O  
ATOM     66  CB  SER A   4       5.025   4.845  11.973  1.00 10.00           C  
ATOM     67  OG  SER A   4       6.406   4.878  11.698  1.00 10.00           O  
ATOM     68  H   SER A   4       4.893   7.342  11.389  1.00 10.00           H  
ATOM     69  HA  SER A   4       4.499   4.878   9.902  1.00 10.00           H  
ATOM     70 1HB  SER A   4       4.816   5.412  12.879  1.00 10.00           H  
ATOM     71 2HB  SER A   4       4.716   3.819  12.159  1.00 10.00           H  
ATOM     72  HG  SER A   4       6.834   4.434  12.439  1.00 10.00           H  
ATOM     73  N   LEU A   5       2.120   6.146  11.791  1.00 10.00           N  
ATOM     74  CA  LEU A   5       0.694   6.023  12.048  1.00 10.00           C  
ATOM     75  C   LEU A   5      -0.060   6.138  10.729  1.00 10.00           C  
ATOM     76  O   LEU A   5      -1.011   5.394  10.477  1.00 10.00           O  
ATOM     77  CB  LEU A   5       0.220   7.126  12.997  1.00 10.00           C  
ATOM     78  CG  LEU A   5       0.761   7.045  14.404  1.00 10.00           C  
ATOM     79  CD1 LEU A   5       0.337   8.290  15.166  1.00 10.00           C  
ATOM     80  CD2 LEU A   5       0.254   5.776  15.062  1.00 10.00           C  
ATOM     81  H   LEU A   5       2.669   6.910  12.192  1.00 10.00           H  
ATOM     82  HA  LEU A   5       0.491   5.049  12.491  1.00 10.00           H  
ATOM     83 1HB  LEU A   5       0.494   8.090  12.587  1.00 10.00           H  
ATOM     84 2HB  LEU A   5      -0.862   7.086  13.058  1.00 10.00           H  
ATOM     85  HG  LEU A   5       1.855   7.030  14.372  1.00 10.00           H  
ATOM     86 1HD1 LEU A   5       0.733   8.252  16.177  1.00 10.00           H  
ATOM     87 2HD1 LEU A   5       0.719   9.171  14.659  1.00 10.00           H  
ATOM     88 3HD1 LEU A   5      -0.749   8.340  15.207  1.00 10.00           H  
ATOM     89 1HD2 LEU A   5       0.647   5.708  16.077  1.00 10.00           H  
ATOM     90 2HD2 LEU A   5      -0.836   5.793  15.095  1.00 10.00           H  
ATOM     91 3HD2 LEU A   5       0.587   4.913  14.485  1.00 10.00           H  
ATOM     92  N   ALA A   6       0.399   7.053   9.862  1.00 10.00           N  
ATOM     93  CA  ALA A   6      -0.215   7.220   8.551  1.00 10.00           C  
ATOM     94  C   ALA A   6      -0.060   5.937   7.731  1.00 10.00           C  
ATOM     95  O   ALA A   6      -1.012   5.472   7.099  1.00 10.00           O  
ATOM     96  CB  ALA A   6       0.416   8.395   7.826  1.00 10.00           C  
ATOM     97  H   ALA A   6       1.172   7.657  10.149  1.00 10.00           H  
ATOM     98  HA  ALA A   6      -1.276   7.413   8.690  1.00 10.00           H  
ATOM     99 1HB  ALA A   6      -0.059   8.524   6.858  1.00 10.00           H  
ATOM    100 2HB  ALA A   6       0.287   9.301   8.421  1.00 10.00           H  
ATOM    101 3HB  ALA A   6       1.477   8.205   7.688  1.00 10.00           H  
ATOM    102  N   LEU A   7       1.124   5.320   7.794  1.00 10.00           N  
ATOM    103  CA  LEU A   7       1.392   4.067   7.102  1.00 10.00           C  
ATOM    104  C   LEU A   7       0.381   3.011   7.485  1.00 10.00           C  
ATOM    105  O   LEU A   7      -0.096   2.256   6.626  1.00 10.00           O  
ATOM    106  CB  LEU A   7       2.808   3.570   7.372  1.00 10.00           C  
ATOM    107  CG  LEU A   7       3.248   2.330   6.598  1.00 10.00           C  
ATOM    108  CD1 LEU A   7       4.767   2.338   6.498  1.00 10.00           C  
ATOM    109  CD2 LEU A   7       2.725   1.081   7.314  1.00 10.00           C  
ATOM    110  H   LEU A   7       1.886   5.757   8.316  1.00 10.00           H  
ATOM    111  HA  LEU A   7       1.275   4.247   6.045  1.00 10.00           H  
ATOM    112 1HB  LEU A   7       3.507   4.378   7.156  1.00 10.00           H  
ATOM    113 2HB  LEU A   7       2.893   3.329   8.424  1.00 10.00           H  
ATOM    114  HG  LEU A   7       2.855   2.360   5.596  1.00 10.00           H  
ATOM    115 1HD1 LEU A   7       5.115   1.471   5.946  1.00 10.00           H  
ATOM    116 2HD1 LEU A   7       5.090   3.244   5.983  1.00 10.00           H  
ATOM    117 3HD1 LEU A   7       5.195   2.321   7.501  1.00 10.00           H  
ATOM    118 1HD2 LEU A   7       3.037   0.189   6.785  1.00 10.00           H  
ATOM    119 2HD2 LEU A   7       3.124   1.054   8.327  1.00 10.00           H  
ATOM    120 3HD2 LEU A   7       1.643   1.108   7.356  1.00 10.00           H  
ATOM    121  N   VAL A   8       0.148   2.903   8.804  1.00 10.00           N  
ATOM    122  CA  VAL A   8      -0.790   1.955   9.382  1.00 10.00           C  
ATOM    123  C   VAL A   8      -2.225   2.258   8.981  1.00 10.00           C  
ATOM    124  O   VAL A   8      -2.989   1.335   8.672  1.00 10.00           O  
ATOM    125  CB  VAL A   8      -0.681   1.947  10.911  1.00 10.00           C  
ATOM    126  CG1 VAL A   8      -1.805   1.115  11.495  1.00 10.00           C  
ATOM    127  CG2 VAL A   8       0.666   1.364  11.310  1.00 10.00           C  
ATOM    128  H   VAL A   8       0.645   3.537   9.431  1.00 10.00           H  
ATOM    129  HA  VAL A   8      -0.527   0.963   9.029  1.00 10.00           H  
ATOM    130  HB  VAL A   8      -0.772   2.964  11.287  1.00 10.00           H  
ATOM    131 1HG1 VAL A   8      -1.726   1.115  12.581  1.00 10.00           H  
ATOM    132 2HG1 VAL A   8      -2.764   1.546  11.200  1.00 10.00           H  
ATOM    133 3HG1 VAL A   8      -1.735   0.095  11.124  1.00 10.00           H  
ATOM    134 1HG2 VAL A   8       0.752   1.357  12.392  1.00 10.00           H  
ATOM    135 2HG2 VAL A   8       0.747   0.348  10.936  1.00 10.00           H  
ATOM    136 3HG2 VAL A   8       1.466   1.967  10.888  1.00 10.00           H  
ATOM    137  N   ALA A   9      -2.623   3.532   9.015  1.00 10.00           N  
ATOM    138  CA  ALA A   9      -3.979   3.885   8.619  1.00 10.00           C  
ATOM    139  C   ALA A   9      -4.212   3.471   7.176  1.00 10.00           C  
ATOM    140  O   ALA A   9      -5.253   2.906   6.821  1.00 10.00           O  
ATOM    141  CB  ALA A   9      -4.191   5.376   8.769  1.00 10.00           C  
ATOM    142  H   ALA A   9      -1.972   4.259   9.318  1.00 10.00           H  
ATOM    143  HA  ALA A   9      -4.678   3.345   9.253  1.00 10.00           H  
ATOM    144 1HB  ALA A   9      -5.205   5.631   8.475  1.00 10.00           H  
ATOM    145 2HB  ALA A   9      -4.023   5.664   9.806  1.00 10.00           H  
ATOM    146 3HB  ALA A   9      -3.483   5.903   8.128  1.00 10.00           H  
ATOM    147  N   LEU A  10      -3.206   3.696   6.354  1.00 10.00           N  
ATOM    148  CA  LEU A  10      -3.296   3.314   4.974  1.00 10.00           C  
ATOM    149  C   LEU A  10      -3.332   1.784   4.847  1.00 10.00           C  
ATOM    150  O   LEU A  10      -4.186   1.246   4.138  1.00 10.00           O  
ATOM    151  CB  LEU A  10      -2.128   3.952   4.256  1.00 10.00           C  
ATOM    152  CG  LEU A  10      -2.188   5.476   4.122  1.00 10.00           C  
ATOM    153  CD1 LEU A  10      -0.845   6.011   3.636  1.00 10.00           C  
ATOM    154  CD2 LEU A  10      -3.264   5.818   3.134  1.00 10.00           C  
ATOM    155  H   LEU A  10      -2.373   4.181   6.688  1.00 10.00           H  
ATOM    156  HA  LEU A  10      -4.215   3.715   4.562  1.00 10.00           H  
ATOM    157 1HB  LEU A  10      -1.220   3.684   4.776  1.00 10.00           H  
ATOM    158 2HB  LEU A  10      -2.109   3.577   3.290  1.00 10.00           H  
ATOM    159  HG  LEU A  10      -2.410   5.923   5.085  1.00 10.00           H  
ATOM    160 1HD1 LEU A  10      -0.900   7.095   3.541  1.00 10.00           H  
ATOM    161 2HD1 LEU A  10      -0.074   5.751   4.354  1.00 10.00           H  
ATOM    162 3HD1 LEU A  10      -0.604   5.577   2.664  1.00 10.00           H  
ATOM    163 1HD2 LEU A  10      -3.328   6.894   3.019  1.00 10.00           H  
ATOM    164 2HD2 LEU A  10      -3.026   5.365   2.173  1.00 10.00           H  
ATOM    165 3HD2 LEU A  10      -4.206   5.435   3.490  1.00 10.00           H  
ATOM    166  N   ALA A  11      -2.514   1.080   5.639  1.00 10.00           N  
ATOM    167  CA  ALA A  11      -2.510  -0.387   5.674  1.00 10.00           C  
ATOM    168  C   ALA A  11      -3.887  -0.927   6.100  1.00 10.00           C  
ATOM    169  O   ALA A  11      -4.322  -2.005   5.698  1.00 10.00           O  
ATOM    170  CB  ALA A  11      -1.429  -0.906   6.597  1.00 10.00           C  
ATOM    171  H   ALA A  11      -1.827   1.574   6.207  1.00 10.00           H  
ATOM    172  HA  ALA A  11      -2.301  -0.741   4.671  1.00 10.00           H  
ATOM    173 1HB  ALA A  11      -1.426  -1.994   6.574  1.00 10.00           H  
ATOM    174 2HB  ALA A  11      -0.464  -0.535   6.263  1.00 10.00           H  
ATOM    175 3HB  ALA A  11      -1.629  -0.563   7.597  1.00 10.00           H  
ATOM    176  N   THR A  12      -4.569  -0.178   6.957  1.00 10.00           N  
ATOM    177  CA  THR A  12      -5.900  -0.543   7.403  1.00 10.00           C  
ATOM    178  C   THR A  12      -6.850  -0.517   6.201  1.00 10.00           C  
ATOM    179  O   THR A  12      -7.684  -1.410   6.044  1.00 10.00           O  
ATOM    180  CB  THR A  12      -6.395   0.380   8.524  1.00 10.00           C  
ATOM    181  OG1 THR A  12      -5.501   0.283   9.644  1.00 10.00           O  
ATOM    182  CG2 THR A  12      -7.785  -0.014   8.945  1.00 10.00           C  
ATOM    183  H   THR A  12      -4.138   0.668   7.313  1.00 10.00           H  
ATOM    184  HA  THR A  12      -5.871  -1.560   7.791  1.00 10.00           H  
ATOM    185  HB  THR A  12      -6.419   1.389   8.180  1.00 10.00           H  
ATOM    186  HG1 THR A  12      -4.594   0.521   9.340  1.00 10.00           H  
ATOM    187 1HG2 THR A  12      -8.121   0.649   9.739  1.00 10.00           H  
ATOM    188 2HG2 THR A  12      -8.456   0.067   8.086  1.00 10.00           H  
ATOM    189 3HG2 THR A  12      -7.779  -1.038   9.307  1.00 10.00           H  
ATOM    190  N   ILE A  13      -6.715   0.509   5.345  1.00 10.00           N  
ATOM    191  CA  ILE A  13      -7.548   0.623   4.143  1.00 10.00           C  
ATOM    192  C   ILE A  13      -7.318  -0.585   3.226  1.00 10.00           C  
ATOM    193  O   ILE A  13      -8.271  -1.171   2.705  1.00 10.00           O  
ATOM    194  CB  ILE A  13      -7.267   1.921   3.372  1.00 10.00           C  
ATOM    195  CG1 ILE A  13      -7.734   3.113   4.194  1.00 10.00           C  
ATOM    196  CG2 ILE A  13      -7.936   1.878   2.019  1.00 10.00           C  
ATOM    197  CD1 ILE A  13      -7.259   4.431   3.659  1.00 10.00           C  
ATOM    198  H   ILE A  13      -6.020   1.229   5.556  1.00 10.00           H  
ATOM    199  HA  ILE A  13      -8.593   0.627   4.448  1.00 10.00           H  
ATOM    200  HB  ILE A  13      -6.208   2.030   3.218  1.00 10.00           H  
ATOM    201 1HG1 ILE A  13      -8.817   3.118   4.230  1.00 10.00           H  
ATOM    202 2HG1 ILE A  13      -7.351   3.000   5.215  1.00 10.00           H  
ATOM    203 1HG2 ILE A  13      -7.716   2.795   1.478  1.00 10.00           H  
ATOM    204 2HG2 ILE A  13      -7.555   1.022   1.458  1.00 10.00           H  
ATOM    205 3HG2 ILE A  13      -9.010   1.779   2.146  1.00 10.00           H  
ATOM    206 1HD1 ILE A  13      -7.617   5.234   4.298  1.00 10.00           H  
ATOM    207 2HD1 ILE A  13      -6.185   4.433   3.641  1.00 10.00           H  
ATOM    208 3HD1 ILE A  13      -7.638   4.579   2.653  1.00 10.00           H  
ATOM    209  N   SER A  14      -6.051  -0.952   3.031  1.00 10.00           N  
ATOM    210  CA  SER A  14      -5.759  -2.173   2.283  1.00 10.00           C  
ATOM    211  C   SER A  14      -4.437  -2.746   2.818  1.00 10.00           C  
ATOM    212  O   SER A  14      -3.539  -1.974   3.097  1.00 10.00           O  
ATOM    213  CB  SER A  14      -5.687  -1.884   0.791  1.00 10.00           C  
ATOM    214  OG  SER A  14      -4.606  -1.072   0.482  1.00 10.00           O  
ATOM    215  H   SER A  14      -5.310  -0.393   3.460  1.00 10.00           H  
ATOM    216  HA  SER A  14      -6.573  -2.857   2.470  1.00 10.00           H  
ATOM    217 1HB  SER A  14      -5.606  -2.802   0.239  1.00 10.00           H  
ATOM    218 2HB  SER A  14      -6.610  -1.403   0.474  1.00 10.00           H  
ATOM    219  HG  SER A  14      -4.423  -1.213  -0.453  1.00 10.00           H  
ATOM    220  N   PRO A  15      -4.197  -4.080   2.771  1.00 10.00           N  
ATOM    221  CA  PRO A  15      -3.052  -4.781   3.375  1.00 10.00           C  
ATOM    222  C   PRO A  15      -1.636  -4.225   3.157  1.00 10.00           C  
ATOM    223  O   PRO A  15      -0.767  -4.413   4.012  1.00 10.00           O  
ATOM    224  CB  PRO A  15      -3.161  -6.163   2.716  1.00 10.00           C  
ATOM    225  CG  PRO A  15      -4.633  -6.346   2.459  1.00 10.00           C  
ATOM    226  CD  PRO A  15      -5.123  -4.988   2.044  1.00 10.00           C  
ATOM    227  HA  PRO A  15      -3.243  -4.866   4.456  1.00 10.00           H  
ATOM    228 1HB  PRO A  15      -2.558  -6.183   1.793  1.00 10.00           H  
ATOM    229 2HB  PRO A  15      -2.747  -6.928   3.385  1.00 10.00           H  
ATOM    230 1HG  PRO A  15      -4.787  -7.106   1.681  1.00 10.00           H  
ATOM    231 2HG  PRO A  15      -5.133  -6.717   3.369  1.00 10.00           H  
ATOM    232 1HD  PRO A  15      -5.028  -4.869   0.958  1.00 10.00           H  
ATOM    233 2HD  PRO A  15      -6.152  -4.898   2.390  1.00 10.00           H  
ATOM    234  N   SER A  16      -1.376  -3.600   2.020  1.00 10.00           N  
ATOM    235  CA  SER A  16      -0.035  -3.084   1.759  1.00 10.00           C  
ATOM    236  C   SER A  16       0.337  -1.885   2.634  1.00 10.00           C  
ATOM    237  O   SER A  16      -0.489  -1.025   2.944  1.00 10.00           O  
ATOM    238  CB  SER A  16       0.095  -2.699   0.297  1.00 10.00           C  
ATOM    239  OG  SER A  16      -0.028  -3.825  -0.540  1.00 10.00           O  
ATOM    240  H   SER A  16      -2.106  -3.446   1.346  1.00 10.00           H  
ATOM    241  HA  SER A  16       0.672  -3.886   1.967  1.00 10.00           H  
ATOM    242 1HB  SER A  16      -0.675  -1.969   0.052  1.00 10.00           H  
ATOM    243 2HB  SER A  16       1.062  -2.218   0.135  1.00 10.00           H  
ATOM    244  HG  SER A  16       0.137  -3.508  -1.431  1.00 10.00           H  
ATOM    245  N   ALA A  17       1.610  -1.782   3.000  1.00 10.00           N  
ATOM    246  CA  ALA A  17       2.029  -0.595   3.724  1.00 10.00           C  
ATOM    247  C   ALA A  17       1.714   0.587   2.850  1.00 10.00           C  
ATOM    248  O   ALA A  17       1.962   0.513   1.647  1.00 10.00           O  
ATOM    249  CB  ALA A  17       3.510  -0.642   4.020  1.00 10.00           C  
ATOM    250  H   ALA A  17       2.272  -2.507   2.764  1.00 10.00           H  
ATOM    251  HA  ALA A  17       1.456  -0.517   4.650  1.00 10.00           H  
ATOM    252 1HB  ALA A  17       3.797   0.258   4.526  1.00 10.00           H  
ATOM    253 2HB  ALA A  17       3.733  -1.503   4.645  1.00 10.00           H  
ATOM    254 3HB  ALA A  17       4.057  -0.719   3.084  1.00 10.00           H  
ATOM    255  N   LEU A  18       1.199   1.676   3.420  1.00 10.00           N  
ATOM    256  CA  LEU A  18       0.866   2.875   2.657  1.00 10.00           C  
ATOM    257  C   LEU A  18      -0.289   2.674   1.661  1.00 10.00           C  
ATOM    258  O   LEU A  18      -0.562   3.565   0.857  1.00 10.00           O  
ATOM    259  CB  LEU A  18       2.072   3.381   1.839  1.00 10.00           C  
ATOM    260  CG  LEU A  18       3.355   3.658   2.596  1.00 10.00           C  
ATOM    261  CD1 LEU A  18       4.420   4.064   1.610  1.00 10.00           C  
ATOM    262  CD2 LEU A  18       3.098   4.743   3.590  1.00 10.00           C  
ATOM    263  H   LEU A  18       0.983   1.692   4.423  1.00 10.00           H  
ATOM    264  HA  LEU A  18       0.598   3.642   3.366  1.00 10.00           H  
ATOM    265 1HB  LEU A  18       2.289   2.703   1.043  1.00 10.00           H  
ATOM    266 2HB  LEU A  18       1.776   4.326   1.376  1.00 10.00           H  
ATOM    267  HG  LEU A  18       3.689   2.758   3.115  1.00 10.00           H  
ATOM    268 1HD1 LEU A  18       5.351   4.273   2.137  1.00 10.00           H  
ATOM    269 2HD1 LEU A  18       4.583   3.257   0.893  1.00 10.00           H  
ATOM    270 3HD1 LEU A  18       4.093   4.948   1.092  1.00 10.00           H  
ATOM    271 1HD2 LEU A  18       4.005   4.962   4.151  1.00 10.00           H  
ATOM    272 2HD2 LEU A  18       2.768   5.639   3.079  1.00 10.00           H  
ATOM    273 3HD2 LEU A  18       2.339   4.413   4.246  1.00 10.00           H  
ATOM    274  N   CYS A  19      -1.035   1.563   1.763  1.00 10.00           N  
ATOM    275  CA  CYS A  19      -2.177   1.278   0.882  1.00 10.00           C  
ATOM    276  C   CYS A  19      -1.707   1.225  -0.569  1.00 10.00           C  
ATOM    277  O   CYS A  19      -1.514   0.153  -1.142  1.00 10.00           O  
ATOM    278  CB  CYS A  19      -3.304   2.322   1.030  1.00 10.00           C  
ATOM    279  SG  CYS A  19      -4.772   1.979   0.069  1.00 10.00           S  
ATOM    280  H   CYS A  19      -0.776   0.840   2.431  1.00 10.00           H  
ATOM    281  HA  CYS A  19      -2.579   0.302   1.160  1.00 10.00           H  
ATOM    282 1HB  CYS A  19      -3.616   2.351   2.049  1.00 10.00           H  
ATOM    283 2HB  CYS A  19      -2.971   3.311   0.771  1.00 10.00           H  
ATOM    284  HG  CYS A  19      -4.899   0.704   0.493  1.00 10.00           H  
ATOM    285  N   ALA A  20      -1.582   2.392  -1.170  1.00 10.19           N  
ATOM    286  CA  ALA A  20      -1.039   2.570  -2.499  1.00 10.19           C  
ATOM    287  C   ALA A  20       0.385   3.074  -2.293  1.00 10.19           C  
ATOM    288  O   ALA A  20       0.554   4.244  -1.945  1.00 10.19           O  
ATOM    289  CB  ALA A  20      -1.863   3.556  -3.300  1.00 10.19           C  
ATOM    290  H   ALA A  20      -1.746   3.209  -0.598  1.00 10.19           H  
ATOM    291  HA  ALA A  20      -1.048   1.625  -3.025  1.00 10.19           H  
ATOM    292 1HB  ALA A  20      -1.418   3.680  -4.286  1.00 10.19           H  
ATOM    293 2HB  ALA A  20      -2.880   3.178  -3.398  1.00 10.19           H  
ATOM    294 3HB  ALA A  20      -1.878   4.513  -2.781  1.00 10.19           H  
ATOM    295  N   PRO A  21       1.437   2.263  -2.497  1.00  9.40           N  
ATOM    296  CA  PRO A  21       2.798   2.630  -2.177  1.00  9.40           C  
ATOM    297  C   PRO A  21       3.137   3.967  -2.795  1.00  9.40           C  
ATOM    298  O   PRO A  21       2.835   4.225  -3.963  1.00  9.40           O  
ATOM    299  CB  PRO A  21       3.594   1.487  -2.826  1.00  9.40           C  
ATOM    300  CG  PRO A  21       2.647   0.305  -2.744  1.00  9.40           C  
ATOM    301  CD  PRO A  21       1.283   0.894  -3.028  1.00  9.40           C  
ATOM    302  HA  PRO A  21       2.936   2.650  -1.096  1.00  9.40           H  
ATOM    303 1HB  PRO A  21       3.884   1.757  -3.850  1.00  9.40           H  
ATOM    304 2HB  PRO A  21       4.524   1.324  -2.257  1.00  9.40           H  
ATOM    305 1HG  PRO A  21       2.936  -0.467  -3.476  1.00  9.40           H  
ATOM    306 2HG  PRO A  21       2.703  -0.159  -1.749  1.00  9.40           H  
ATOM    307 1HD  PRO A  21       1.053   0.910  -4.102  1.00  9.40           H  
ATOM    308 2HD  PRO A  21       0.563   0.312  -2.442  1.00  9.40           H  
ATOM    309  N   ILE A  22       3.785   4.792  -1.993  1.00  8.20           N  
ATOM    310  CA  ILE A  22       4.187   6.146  -2.332  1.00  8.20           C  
ATOM    311  C   ILE A  22       5.662   6.154  -2.666  1.00  8.20           C  
ATOM    312  O   ILE A  22       6.454   5.597  -1.906  1.00  8.20           O  
ATOM    313  CB  ILE A  22       3.922   7.076  -1.139  1.00  8.20           C  
ATOM    314  CG1 ILE A  22       2.429   7.054  -0.806  1.00  8.20           C  
ATOM    315  CG2 ILE A  22       4.387   8.478  -1.446  1.00  8.20           C  
ATOM    316  CD1 ILE A  22       2.088   7.694   0.515  1.00  8.20           C  
ATOM    317  H   ILE A  22       3.987   4.462  -1.059  1.00  8.20           H  
ATOM    318  HA  ILE A  22       3.627   6.489  -3.205  1.00  8.20           H  
ATOM    319  HB  ILE A  22       4.461   6.718  -0.272  1.00  8.20           H  
ATOM    320 1HG1 ILE A  22       1.885   7.571  -1.596  1.00  8.20           H  
ATOM    321 2HG1 ILE A  22       2.089   6.016  -0.775  1.00  8.20           H  
ATOM    322 1HG2 ILE A  22       4.189   9.101  -0.587  1.00  8.20           H  
ATOM    323 2HG2 ILE A  22       5.454   8.475  -1.653  1.00  8.20           H  
ATOM    324 3HG2 ILE A  22       3.848   8.867  -2.316  1.00  8.20           H  
ATOM    325 1HD1 ILE A  22       1.010   7.628   0.676  1.00  8.20           H  
ATOM    326 2HD1 ILE A  22       2.604   7.171   1.313  1.00  8.20           H  
ATOM    327 3HD1 ILE A  22       2.393   8.739   0.506  1.00  8.20           H  
ATOM    328  N   THR A  23       6.041   6.725  -3.808  1.00  6.64           N  
ATOM    329  CA  THR A  23       7.457   6.708  -4.148  1.00  6.64           C  
ATOM    330  C   THR A  23       8.038   8.090  -3.943  1.00  6.64           C  
ATOM    331  O   THR A  23       9.253   8.239  -3.802  1.00  6.64           O  
ATOM    332  CB  THR A  23       7.710   6.319  -5.606  1.00  6.64           C  
ATOM    333  OG1 THR A  23       7.160   7.324  -6.456  1.00  6.64           O  
ATOM    334  CG2 THR A  23       7.049   4.978  -5.925  1.00  6.64           C  
ATOM    335  H   THR A  23       5.361   7.203  -4.415  1.00  6.64           H  
ATOM    336  HA  THR A  23       7.977   6.013  -3.492  1.00  6.64           H  
ATOM    337  HB  THR A  23       8.783   6.251  -5.776  1.00  6.64           H  
ATOM    338  HG1 THR A  23       6.179   7.186  -6.544  1.00  6.64           H  
ATOM    339 1HG2 THR A  23       7.236   4.720  -6.966  1.00  6.64           H  
ATOM    340 2HG2 THR A  23       7.456   4.204  -5.277  1.00  6.64           H  
ATOM    341 3HG2 THR A  23       5.970   5.062  -5.760  1.00  6.64           H  
ATOM    342  N   SER A  24       7.160   9.104  -3.936  1.00  4.97           N  
ATOM    343  CA  SER A  24       7.500  10.523  -3.797  1.00  4.97           C  
ATOM    344  C   SER A  24       8.060  11.093  -5.111  1.00  4.97           C  
ATOM    345  O   SER A  24       8.521  12.245  -5.168  1.00  4.97           O  
ATOM    346  CB  SER A  24       8.459  10.775  -2.636  1.00  4.97           C  
ATOM    347  OG  SER A  24       9.796  10.603  -3.006  1.00  4.97           O  
ATOM    348  H   SER A  24       6.175   8.868  -4.105  1.00  4.97           H  
ATOM    349  HA  SER A  24       6.580  11.065  -3.577  1.00  4.97           H  
ATOM    350 1HB  SER A  24       8.305  11.770  -2.241  1.00  4.97           H  
ATOM    351 2HB  SER A  24       8.220  10.080  -1.831  1.00  4.97           H  
ATOM    352  HG  SER A  24       9.856   9.709  -3.355  1.00  4.97           H  
ATOM    353  N   ARG A  25       8.032  10.266  -6.166  1.00  3.50           N  
ATOM    354  CA  ARG A  25       8.442  10.613  -7.518  1.00  3.50           C  
ATOM    355  C   ARG A  25       7.279  10.199  -8.405  1.00  3.50           C  
ATOM    356  O   ARG A  25       7.446   9.712  -9.520  1.00  3.50           O  
ATOM    357  CB  ARG A  25       9.717   9.887  -7.912  1.00  3.50           C  
ATOM    358  CG  ARG A  25      10.946  10.283  -7.103  1.00  3.50           C  
ATOM    359  CD  ARG A  25      11.354  11.688  -7.378  1.00  3.50           C  
ATOM    360  NE  ARG A  25      12.557  12.058  -6.659  1.00  3.50           N  
ATOM    361  CZ  ARG A  25      12.595  12.585  -5.412  1.00  3.50           C  
ATOM    362  NH1 ARG A  25      11.492  12.824  -4.728  1.00  3.50           N  
ATOM    363  NH2 ARG A  25      13.766  12.866  -4.860  1.00  3.50           N  
ATOM    364  H   ARG A  25       7.676   9.312  -6.051  1.00  3.50           H  
ATOM    365  HA  ARG A  25       8.593  11.690  -7.596  1.00  3.50           H  
ATOM    366 1HB  ARG A  25       9.571   8.813  -7.787  1.00  3.50           H  
ATOM    367 2HB  ARG A  25       9.932  10.073  -8.965  1.00  3.50           H  
ATOM    368 1HG  ARG A  25      10.730  10.186  -6.035  1.00  3.50           H  
ATOM    369 2HG  ARG A  25      11.774   9.628  -7.364  1.00  3.50           H  
ATOM    370 1HD  ARG A  25      11.544  11.807  -8.443  1.00  3.50           H  
ATOM    371 2HD  ARG A  25      10.552  12.364  -7.072  1.00  3.50           H  
ATOM    372  HE  ARG A  25      13.440  11.897  -7.122  1.00  3.50           H  
ATOM    373 1HH1 ARG A  25      10.558  12.609  -5.110  1.00  3.50           H  
ATOM    374 2HH1 ARG A  25      11.563  13.209  -3.794  1.00  3.50           H  
ATOM    375 1HH2 ARG A  25      14.621  12.682  -5.363  1.00  3.50           H  
ATOM    376 2HH2 ARG A  25      13.798  13.254  -3.926  1.00  3.50           H  
ATOM    377  N   ASP A  26       6.090  10.397  -7.837  1.00  2.39           N  
ATOM    378  CA  ASP A  26       4.804  10.018  -8.402  1.00  2.39           C  
ATOM    379  C   ASP A  26       4.304  11.073  -9.388  1.00  2.39           C  
ATOM    380  O   ASP A  26       3.574  10.770 -10.332  1.00  2.39           O  
ATOM    381  CB  ASP A  26       3.826   9.799  -7.239  1.00  2.39           C  
ATOM    382  CG  ASP A  26       4.300   8.597  -6.343  1.00  2.39           C  
ATOM    383  OD1 ASP A  26       4.490   7.548  -6.882  1.00  2.39           O  
ATOM    384  OD2 ASP A  26       4.553   8.741  -5.152  1.00  2.39           O  
ATOM    385  H   ASP A  26       6.096  10.836  -6.930  1.00  2.39           H  
ATOM    386  HA  ASP A  26       4.925   9.078  -8.941  1.00  2.39           H  
ATOM    387 1HB  ASP A  26       3.765  10.706  -6.629  1.00  2.39           H  
ATOM    388 2HB  ASP A  26       2.827   9.593  -7.630  1.00  2.39           H  
ATOM    389  N   ILE A  27       4.707  12.312  -9.154  1.00  1.65           N  
ATOM    390  CA  ILE A  27       4.372  13.402 -10.047  1.00  1.65           C  
ATOM    391  C   ILE A  27       5.597  13.575 -10.941  1.00  1.65           C  
ATOM    392  O   ILE A  27       6.705  13.633 -10.414  1.00  1.65           O  
ATOM    393  CB  ILE A  27       4.082  14.701  -9.274  1.00  1.65           C  
ATOM    394  CG1 ILE A  27       2.973  14.457  -8.273  1.00  1.65           C  
ATOM    395  CG2 ILE A  27       3.703  15.817 -10.221  1.00  1.65           C  
ATOM    396  CD1 ILE A  27       1.690  13.977  -8.919  1.00  1.65           C  
ATOM    397  H   ILE A  27       5.289  12.487  -8.349  1.00  1.65           H  
ATOM    398  HA  ILE A  27       3.494  13.126 -10.616  1.00  1.65           H  
ATOM    399  HB  ILE A  27       4.977  14.993  -8.718  1.00  1.65           H  
ATOM    400 1HG1 ILE A  27       3.305  13.711  -7.551  1.00  1.65           H  
ATOM    401 2HG1 ILE A  27       2.772  15.384  -7.741  1.00  1.65           H  
ATOM    402 1HG2 ILE A  27       3.528  16.725  -9.656  1.00  1.65           H  
ATOM    403 2HG2 ILE A  27       4.509  15.987 -10.929  1.00  1.65           H  
ATOM    404 3HG2 ILE A  27       2.803  15.546 -10.763  1.00  1.65           H  
ATOM    405 1HD1 ILE A  27       0.932  13.813  -8.154  1.00  1.65           H  
ATOM    406 2HD1 ILE A  27       1.335  14.727  -9.627  1.00  1.65           H  
ATOM    407 3HD1 ILE A  27       1.872  13.041  -9.444  1.00  1.65           H  
ATOM    408  N   PRO A  28       5.470  13.563 -12.275  1.00  1.19           N  
ATOM    409  CA  PRO A  28       6.574  13.708 -13.203  1.00  1.19           C  
ATOM    410  C   PRO A  28       7.115  15.128 -13.191  1.00  1.19           C  
ATOM    411  O   PRO A  28       6.362  16.078 -12.962  1.00  1.19           O  
ATOM    412  CB  PRO A  28       5.939  13.341 -14.541  1.00  1.19           C  
ATOM    413  CG  PRO A  28       4.465  13.665 -14.370  1.00  1.19           C  
ATOM    414  CD  PRO A  28       4.155  13.379 -12.910  1.00  1.19           C  
ATOM    415  HA  PRO A  28       7.365  12.993 -12.934  1.00  1.19           H  
ATOM    416 1HB  PRO A  28       6.433  13.918 -15.333  1.00  1.19           H  
ATOM    417 2HB  PRO A  28       6.125  12.280 -14.766  1.00  1.19           H  
ATOM    418 1HG  PRO A  28       4.267  14.706 -14.628  1.00  1.19           H  
ATOM    419 2HG  PRO A  28       3.860  13.050 -15.056  1.00  1.19           H  
ATOM    420 1HD  PRO A  28       3.437  14.130 -12.563  1.00  1.19           H  
ATOM    421 2HD  PRO A  28       3.793  12.346 -12.766  1.00  1.19           H  
ATOM    422  N   PHE A  29       8.395  15.265 -13.515  1.00  0.92           N  
ATOM    423  CA  PHE A  29       9.041  16.572 -13.581  1.00  0.92           C  
ATOM    424  C   PHE A  29       9.100  17.031 -15.017  1.00  0.92           C  
ATOM    425  O   PHE A  29       9.123  16.214 -15.939  1.00  0.92           O  
ATOM    426  CB  PHE A  29      10.437  16.487 -12.982  1.00  0.92           C  
ATOM    427  CG  PHE A  29      10.412  16.197 -11.515  1.00  0.92           C  
ATOM    428  CD1 PHE A  29      10.333  14.888 -11.056  1.00  0.92           C  
ATOM    429  CD2 PHE A  29      10.456  17.215 -10.596  1.00  0.92           C  
ATOM    430  CE1 PHE A  29      10.304  14.617  -9.704  1.00  0.92           C  
ATOM    431  CE2 PHE A  29      10.434  16.956  -9.241  1.00  0.92           C  
ATOM    432  CZ  PHE A  29      10.359  15.650  -8.792  1.00  0.92           C  
ATOM    433  H   PHE A  29       8.945  14.437 -13.704  1.00  0.92           H  
ATOM    434  HA  PHE A  29       8.456  17.292 -13.012  1.00  0.92           H  
ATOM    435 1HB  PHE A  29      11.010  15.709 -13.484  1.00  0.92           H  
ATOM    436 2HB  PHE A  29      10.958  17.440 -13.139  1.00  0.92           H  
ATOM    437  HD1 PHE A  29      10.290  14.069 -11.776  1.00  0.92           H  
ATOM    438  HD2 PHE A  29      10.503  18.234 -10.949  1.00  0.92           H  
ATOM    439  HE1 PHE A  29      10.235  13.587  -9.364  1.00  0.92           H  
ATOM    440  HE2 PHE A  29      10.467  17.778  -8.533  1.00  0.92           H  
ATOM    441  HZ  PHE A  29      10.333  15.442  -7.723  1.00  0.92           H  
ATOM    442  N   GLY A  30       9.062  18.344 -15.222  1.00  0.78           N  
ATOM    443  CA  GLY A  30       9.100  18.890 -16.573  1.00  0.78           C  
ATOM    444  C   GLY A  30       7.725  18.871 -17.227  1.00  0.78           C  
ATOM    445  O   GLY A  30       7.578  19.184 -18.402  1.00  0.78           O  
ATOM    446  H   GLY A  30       9.063  18.987 -14.424  1.00  0.78           H  
ATOM    447 1HA  GLY A  30       9.484  19.906 -16.549  1.00  0.78           H  
ATOM    448 2HA  GLY A  30       9.779  18.309 -17.175  1.00  0.78           H  
ATOM    449  N   GLN A  31       6.718  18.455 -16.474  1.00  0.72           N  
ATOM    450  CA  GLN A  31       5.348  18.356 -16.949  1.00  0.72           C  
ATOM    451  C   GLN A  31       4.525  19.481 -16.365  1.00  0.72           C  
ATOM    452  O   GLN A  31       4.989  20.171 -15.446  1.00  0.72           O  
ATOM    453  CB  GLN A  31       4.743  16.998 -16.612  1.00  0.72           C  
ATOM    454  CG  GLN A  31       5.497  15.843 -17.229  1.00  0.72           C  
ATOM    455  CD  GLN A  31       5.481  15.893 -18.737  1.00  0.72           C  
ATOM    456  OE1 GLN A  31       4.413  15.902 -19.357  1.00  0.72           O  
ATOM    457  NE2 GLN A  31       6.660  15.919 -19.346  1.00  0.72           N  
ATOM    458  H   GLN A  31       6.919  18.180 -15.522  1.00  0.72           H  
ATOM    459  HA  GLN A  31       5.346  18.462 -18.035  1.00  0.72           H  
ATOM    460 1HB  GLN A  31       4.746  16.858 -15.523  1.00  0.72           H  
ATOM    461 2HB  GLN A  31       3.707  16.957 -16.942  1.00  0.72           H  
ATOM    462 1HG  GLN A  31       6.534  15.858 -16.888  1.00  0.72           H  
ATOM    463 2HG  GLN A  31       5.019  14.912 -16.945  1.00  0.72           H  
ATOM    464 1HE2 GLN A  31       6.708  15.954 -20.344  1.00  0.72           H  
ATOM    465 2HE2 GLN A  31       7.506  15.900 -18.807  1.00  0.72           H  
ATOM    466  N   VAL A  32       3.290  19.608 -16.846  1.00  0.70           N  
ATOM    467  CA  VAL A  32       2.434  20.699 -16.420  1.00  0.70           C  
ATOM    468  C   VAL A  32       1.249  20.228 -15.575  1.00  0.70           C  
ATOM    469  O   VAL A  32       0.495  19.339 -15.968  1.00  0.70           O  
ATOM    470  CB  VAL A  32       1.913  21.458 -17.655  1.00  0.70           C  
ATOM    471  CG1 VAL A  32       1.051  22.568 -17.208  1.00  0.70           C  
ATOM    472  CG2 VAL A  32       3.079  21.981 -18.504  1.00  0.70           C  
ATOM    473  H   VAL A  32       2.967  18.971 -17.562  1.00  0.70           H  
ATOM    474  HA  VAL A  32       3.013  21.379 -15.812  1.00  0.70           H  
ATOM    475  HB  VAL A  32       1.300  20.783 -18.258  1.00  0.70           H  
ATOM    476 1HG1 VAL A  32       0.669  23.102 -18.070  1.00  0.70           H  
ATOM    477 2HG1 VAL A  32       0.216  22.195 -16.618  1.00  0.70           H  
ATOM    478 3HG1 VAL A  32       1.662  23.220 -16.602  1.00  0.70           H  
ATOM    479 1HG2 VAL A  32       2.689  22.511 -19.372  1.00  0.70           H  
ATOM    480 2HG2 VAL A  32       3.680  22.656 -17.929  1.00  0.70           H  
ATOM    481 3HG2 VAL A  32       3.696  21.149 -18.841  1.00  0.70           H  
ATOM    482  N   ILE A  33       1.109  20.849 -14.410  1.00  0.70           N  
ATOM    483  CA  ILE A  33       0.057  20.575 -13.453  1.00  0.70           C  
ATOM    484  C   ILE A  33      -1.164  21.447 -13.718  1.00  0.70           C  
ATOM    485  O   ILE A  33      -1.089  22.682 -13.716  1.00  0.70           O  
ATOM    486  CB  ILE A  33       0.559  20.819 -12.022  1.00  0.70           C  
ATOM    487  CG1 ILE A  33       1.807  19.946 -11.735  1.00  0.70           C  
ATOM    488  CG2 ILE A  33      -0.538  20.599 -11.074  1.00  0.70           C  
ATOM    489  CD1 ILE A  33       1.576  18.465 -11.900  1.00  0.70           C  
ATOM    490  H   ILE A  33       1.791  21.551 -14.172  1.00  0.70           H  
ATOM    491  HA  ILE A  33      -0.240  19.534 -13.548  1.00  0.70           H  
ATOM    492  HB  ILE A  33       0.875  21.830 -11.924  1.00  0.70           H  
ATOM    493 1HG1 ILE A  33       2.606  20.248 -12.420  1.00  0.70           H  
ATOM    494 2HG1 ILE A  33       2.141  20.135 -10.717  1.00  0.70           H  
ATOM    495 1HG2 ILE A  33      -0.209  20.795 -10.061  1.00  0.70           H  
ATOM    496 2HG2 ILE A  33      -1.324  21.265 -11.332  1.00  0.70           H  
ATOM    497 3HG2 ILE A  33      -0.873  19.581 -11.168  1.00  0.70           H  
ATOM    498 1HD1 ILE A  33       2.498  17.940 -11.689  1.00  0.70           H  
ATOM    499 2HD1 ILE A  33       0.798  18.133 -11.217  1.00  0.70           H  
ATOM    500 3HD1 ILE A  33       1.268  18.259 -12.925  1.00  0.70           H  
ATOM    501  N   THR A  34      -2.296  20.790 -13.975  1.00  0.72           N  
ATOM    502  CA  THR A  34      -3.530  21.491 -14.319  1.00  0.72           C  
ATOM    503  C   THR A  34      -4.687  21.165 -13.370  1.00  0.72           C  
ATOM    504  O   THR A  34      -5.787  21.691 -13.531  1.00  0.72           O  
ATOM    505  CB  THR A  34      -3.964  21.137 -15.757  1.00  0.72           C  
ATOM    506  OG1 THR A  34      -4.266  19.737 -15.836  1.00  0.72           O  
ATOM    507  CG2 THR A  34      -2.828  21.444 -16.742  1.00  0.72           C  
ATOM    508  H   THR A  34      -2.282  19.780 -13.970  1.00  0.72           H  
ATOM    509  HA  THR A  34      -3.348  22.565 -14.266  1.00  0.72           H  
ATOM    510  HB  THR A  34      -4.845  21.717 -16.024  1.00  0.72           H  
ATOM    511  HG1 THR A  34      -5.133  19.581 -15.449  1.00  0.72           H  
ATOM    512 1HG2 THR A  34      -3.145  21.191 -17.751  1.00  0.72           H  
ATOM    513 2HG2 THR A  34      -2.582  22.497 -16.700  1.00  0.72           H  
ATOM    514 3HG2 THR A  34      -1.946  20.857 -16.486  1.00  0.72           H  
ATOM    515  N   THR A  35      -4.458  20.243 -12.436  1.00  0.74           N  
ATOM    516  CA  THR A  35      -5.514  19.753 -11.548  1.00  0.74           C  
ATOM    517  C   THR A  35      -5.026  19.169 -10.235  1.00  0.74           C  
ATOM    518  O   THR A  35      -3.888  18.719 -10.124  1.00  0.74           O  
ATOM    519  CB  THR A  35      -6.328  18.649 -12.240  1.00  0.74           C  
ATOM    520  OG1 THR A  35      -7.439  18.251 -11.402  1.00  0.74           O  
ATOM    521  CG2 THR A  35      -5.423  17.434 -12.491  1.00  0.74           C  
ATOM    522  H   THR A  35      -3.527  19.872 -12.343  1.00  0.74           H  
ATOM    523  HA  THR A  35      -6.174  20.588 -11.317  1.00  0.74           H  
ATOM    524  HB  THR A  35      -6.717  19.022 -13.187  1.00  0.74           H  
ATOM    525  HG1 THR A  35      -7.116  17.684 -10.645  1.00  0.74           H  
ATOM    526 1HG2 THR A  35      -5.995  16.647 -12.980  1.00  0.74           H  
ATOM    527 2HG2 THR A  35      -4.588  17.727 -13.126  1.00  0.74           H  
ATOM    528 3HG2 THR A  35      -5.043  17.066 -11.535  1.00  0.74           H  
ATOM    529  N   CYS A  36      -5.937  19.128  -9.265  1.00  0.76           N  
ATOM    530  CA  CYS A  36      -5.719  18.384  -8.033  1.00  0.76           C  
ATOM    531  C   CYS A  36      -6.099  16.937  -8.295  1.00  0.76           C  
ATOM    532  O   CYS A  36      -6.841  16.663  -9.241  1.00  0.76           O  
ATOM    533  CB  CYS A  36      -6.587  18.922  -6.880  1.00  0.76           C  
ATOM    534  SG  CYS A  36      -6.206  20.629  -6.352  1.00  0.76           S  
ATOM    535  H   CYS A  36      -6.826  19.574  -9.417  1.00  0.76           H  
ATOM    536  HA  CYS A  36      -4.667  18.426  -7.770  1.00  0.76           H  
ATOM    537 1HB  CYS A  36      -7.639  18.884  -7.164  1.00  0.76           H  
ATOM    538 2HB  CYS A  36      -6.474  18.270  -6.012  1.00  0.76           H  
ATOM    539  N   THR A  37      -5.591  16.016  -7.484  1.00  0.77           N  
ATOM    540  CA  THR A  37      -5.968  14.620  -7.624  1.00  0.77           C  
ATOM    541  C   THR A  37      -6.787  14.156  -6.415  1.00  0.77           C  
ATOM    542  O   THR A  37      -7.620  13.252  -6.529  1.00  0.77           O  
ATOM    543  CB  THR A  37      -4.706  13.759  -7.756  1.00  0.77           C  
ATOM    544  OG1 THR A  37      -3.925  13.867  -6.560  1.00  0.77           O  
ATOM    545  CG2 THR A  37      -3.875  14.276  -8.927  1.00  0.77           C  
ATOM    546  H   THR A  37      -4.953  16.273  -6.746  1.00  0.77           H  
ATOM    547  HA  THR A  37      -6.577  14.504  -8.518  1.00  0.77           H  
ATOM    548  HB  THR A  37      -4.976  12.720  -7.921  1.00  0.77           H  
ATOM    549  HG1 THR A  37      -3.953  14.784  -6.213  1.00  0.77           H  
ATOM    550 1HG2 THR A  37      -2.967  13.681  -9.022  1.00  0.77           H  
ATOM    551 2HG2 THR A  37      -4.457  14.207  -9.845  1.00  0.77           H  
ATOM    552 3HG2 THR A  37      -3.609  15.309  -8.751  1.00  0.77           H  
ATOM    553  N   THR A  38      -6.576  14.802  -5.265  1.00  0.76           N  
ATOM    554  CA  THR A  38      -7.321  14.476  -4.056  1.00  0.76           C  
ATOM    555  C   THR A  38      -8.794  14.854  -4.306  1.00  0.76           C  
ATOM    556  O   THR A  38      -9.050  15.942  -4.827  1.00  0.76           O  
ATOM    557  CB  THR A  38      -6.730  15.217  -2.830  1.00  0.76           C  
ATOM    558  OG1 THR A  38      -5.362  14.823  -2.648  1.00  0.76           O  
ATOM    559  CG2 THR A  38      -7.495  14.910  -1.564  1.00  0.76           C  
ATOM    560  H   THR A  38      -5.850  15.515  -5.226  1.00  0.76           H  
ATOM    561  HA  THR A  38      -7.227  13.408  -3.887  1.00  0.76           H  
ATOM    562  HB  THR A  38      -6.765  16.284  -3.024  1.00  0.76           H  
ATOM    563  HG1 THR A  38      -4.947  15.377  -1.969  1.00  0.76           H  
ATOM    564 1HG2 THR A  38      -7.056  15.461  -0.735  1.00  0.76           H  
ATOM    565 2HG2 THR A  38      -8.533  15.198  -1.680  1.00  0.76           H  
ATOM    566 3HG2 THR A  38      -7.442  13.853  -1.353  1.00  0.76           H  
ATOM    567  N   PRO A  39      -9.790  14.007  -4.005  1.00  0.75           N  
ATOM    568  CA  PRO A  39     -11.192  14.300  -4.216  1.00  0.75           C  
ATOM    569  C   PRO A  39     -11.665  15.465  -3.372  1.00  0.75           C  
ATOM    570  O   PRO A  39     -11.154  15.693  -2.265  1.00  0.75           O  
ATOM    571  CB  PRO A  39     -11.883  12.985  -3.849  1.00  0.75           C  
ATOM    572  CG  PRO A  39     -10.907  12.276  -2.928  1.00  0.75           C  
ATOM    573  CD  PRO A  39      -9.532  12.674  -3.434  1.00  0.75           C  
ATOM    574  HA  PRO A  39     -11.337  14.526  -5.292  1.00  0.75           H  
ATOM    575 1HB  PRO A  39     -12.848  13.201  -3.360  1.00  0.75           H  
ATOM    576 2HB  PRO A  39     -12.106  12.409  -4.756  1.00  0.75           H  
ATOM    577 1HG  PRO A  39     -11.079  12.585  -1.887  1.00  0.75           H  
ATOM    578 2HG  PRO A  39     -11.070  11.188  -2.968  1.00  0.75           H  
ATOM    579 1HD  PRO A  39      -8.864  12.700  -2.591  1.00  0.75           H  
ATOM    580 2HD  PRO A  39      -9.180  11.992  -4.226  1.00  0.75           H  
ATOM    581  N   ASN A  40     -12.635  16.206  -3.896  1.00  0.72           N  
ATOM    582  CA  ASN A  40     -13.246  17.365  -3.241  1.00  0.72           C  
ATOM    583  C   ASN A  40     -12.188  18.300  -2.651  1.00  0.72           C  
ATOM    584  O   ASN A  40     -12.326  18.790  -1.526  1.00  0.72           O  
ATOM    585  CB  ASN A  40     -14.226  16.917  -2.173  1.00  0.72           C  
ATOM    586  CG  ASN A  40     -15.400  16.166  -2.756  1.00  0.72           C  
ATOM    587  OD1 ASN A  40     -15.876  16.483  -3.854  1.00  0.72           O  
ATOM    588  ND2 ASN A  40     -15.874  15.175  -2.041  1.00  0.72           N  
ATOM    589  H   ASN A  40     -12.981  15.949  -4.812  1.00  0.72           H  
ATOM    590  HA  ASN A  40     -13.794  17.924  -3.994  1.00  0.72           H  
ATOM    591 1HB  ASN A  40     -13.715  16.279  -1.452  1.00  0.72           H  
ATOM    592 2HB  ASN A  40     -14.597  17.787  -1.631  1.00  0.72           H  
ATOM    593 1HD2 ASN A  40     -16.654  14.644  -2.376  1.00  0.72           H  
ATOM    594 2HD2 ASN A  40     -15.462  14.956  -1.157  1.00  0.72           H  
ATOM    595  N   THR A  41     -11.148  18.548  -3.437  1.00  0.68           N  
ATOM    596  CA  THR A  41     -10.031  19.359  -3.004  1.00  0.68           C  
ATOM    597  C   THR A  41      -9.650  20.415  -4.038  1.00  0.68           C  
ATOM    598  O   THR A  41      -9.642  20.167  -5.245  1.00  0.68           O  
ATOM    599  CB  THR A  41      -8.845  18.449  -2.661  1.00  0.68           C  
ATOM    600  OG1 THR A  41      -9.234  17.519  -1.632  1.00  0.68           O  
ATOM    601  CG2 THR A  41      -7.729  19.234  -2.154  1.00  0.68           C  
ATOM    602  H   THR A  41     -11.113  18.115  -4.350  1.00  0.68           H  
ATOM    603  HA  THR A  41     -10.316  19.887  -2.095  1.00  0.68           H  
ATOM    604  HB  THR A  41      -8.530  17.918  -3.544  1.00  0.68           H  
ATOM    605  HG1 THR A  41      -9.953  16.919  -1.947  1.00  0.68           H  
ATOM    606 1HG2 THR A  41      -6.901  18.571  -1.914  1.00  0.68           H  
ATOM    607 2HG2 THR A  41      -7.426  19.932  -2.899  1.00  0.68           H  
ATOM    608 3HG2 THR A  41      -8.039  19.773  -1.258  1.00  0.68           H  
ATOM    609  N   VAL A  42      -9.387  21.609  -3.536  1.00  0.65           N  
ATOM    610  CA  VAL A  42      -8.985  22.768  -4.313  1.00  0.65           C  
ATOM    611  C   VAL A  42      -7.699  23.380  -3.791  1.00  0.65           C  
ATOM    612  O   VAL A  42      -7.529  23.519  -2.585  1.00  0.65           O  
ATOM    613  CB  VAL A  42     -10.094  23.830  -4.256  1.00  0.65           C  
ATOM    614  CG1 VAL A  42      -9.686  25.113  -4.957  1.00  0.65           C  
ATOM    615  CG2 VAL A  42     -11.316  23.291  -4.913  1.00  0.65           C  
ATOM    616  H   VAL A  42      -9.438  21.714  -2.527  1.00  0.65           H  
ATOM    617  HA  VAL A  42      -8.839  22.450  -5.340  1.00  0.65           H  
ATOM    618  HB  VAL A  42     -10.289  24.058  -3.225  1.00  0.65           H  
ATOM    619 1HG1 VAL A  42     -10.496  25.838  -4.881  1.00  0.65           H  
ATOM    620 2HG1 VAL A  42      -8.802  25.524  -4.488  1.00  0.65           H  
ATOM    621 3HG1 VAL A  42      -9.479  24.908  -6.002  1.00  0.65           H  
ATOM    622 1HG2 VAL A  42     -12.091  24.034  -4.848  1.00  0.65           H  
ATOM    623 2HG2 VAL A  42     -11.100  23.070  -5.960  1.00  0.65           H  
ATOM    624 3HG2 VAL A  42     -11.636  22.389  -4.419  1.00  0.65           H  
ATOM    625  N   ALA A  43      -6.781  23.729  -4.668  1.00  0.62           N  
ATOM    626  CA  ALA A  43      -5.620  24.436  -4.165  1.00  0.62           C  
ATOM    627  C   ALA A  43      -5.808  25.901  -4.462  1.00  0.62           C  
ATOM    628  O   ALA A  43      -6.286  26.249  -5.546  1.00  0.62           O  
ATOM    629  CB  ALA A  43      -4.317  23.961  -4.781  1.00  0.62           C  
ATOM    630  H   ALA A  43      -6.945  23.563  -5.661  1.00  0.62           H  
ATOM    631  HA  ALA A  43      -5.574  24.304  -3.095  1.00  0.62           H  
ATOM    632 1HB  ALA A  43      -3.501  24.545  -4.360  1.00  0.62           H  
ATOM    633 2HB  ALA A  43      -4.149  22.935  -4.567  1.00  0.62           H  
ATOM    634 3HB  ALA A  43      -4.349  24.112  -5.834  1.00  0.62           H  
ATOM    635  N   LEU A  44      -5.428  26.762  -3.532  1.00  0.61           N  
ATOM    636  CA  LEU A  44      -5.466  28.179  -3.885  1.00  0.61           C  
ATOM    637  C   LEU A  44      -4.025  28.614  -4.074  1.00  0.61           C  
ATOM    638  O   LEU A  44      -3.154  28.278  -3.255  1.00  0.61           O  
ATOM    639  CB  LEU A  44      -6.178  29.082  -2.855  1.00  0.61           C  
ATOM    640  CG  LEU A  44      -7.688  28.778  -2.483  1.00  0.61           C  
ATOM    641  CD1 LEU A  44      -8.149  29.857  -1.496  1.00  0.61           C  
ATOM    642  CD2 LEU A  44      -8.588  28.660  -3.682  1.00  0.61           C  
ATOM    643  H   LEU A  44      -5.070  26.403  -2.642  1.00  0.61           H  
ATOM    644  HA  LEU A  44      -5.975  28.308  -4.837  1.00  0.61           H  
ATOM    645 1HB  LEU A  44      -5.610  29.031  -1.925  1.00  0.61           H  
ATOM    646 2HB  LEU A  44      -6.132  30.109  -3.221  1.00  0.61           H  
ATOM    647  HG  LEU A  44      -7.737  27.878  -2.015  1.00  0.61           H  
ATOM    648 1HD1 LEU A  44      -9.173  29.651  -1.181  1.00  0.61           H  
ATOM    649 2HD1 LEU A  44      -7.493  29.854  -0.631  1.00  0.61           H  
ATOM    650 3HD1 LEU A  44      -8.111  30.831  -1.964  1.00  0.61           H  
ATOM    651 1HD2 LEU A  44      -9.602  28.425  -3.351  1.00  0.61           H  
ATOM    652 2HD2 LEU A  44      -8.608  29.552  -4.238  1.00  0.61           H  
ATOM    653 3HD2 LEU A  44      -8.223  27.857  -4.312  1.00  0.61           H  
ATOM    654  N   THR A  45      -3.795  29.360  -5.143  1.00  0.61           N  
ATOM    655  CA  THR A  45      -2.483  29.858  -5.495  1.00  0.61           C  
ATOM    656  C   THR A  45      -2.381  31.374  -5.489  1.00  0.61           C  
ATOM    657  O   THR A  45      -3.195  32.076  -6.097  1.00  0.61           O  
ATOM    658  CB  THR A  45      -2.048  29.321  -6.860  1.00  0.61           C  
ATOM    659  OG1 THR A  45      -1.969  27.893  -6.801  1.00  0.61           O  
ATOM    660  CG2 THR A  45      -0.729  29.875  -7.204  1.00  0.61           C  
ATOM    661  H   THR A  45      -4.562  29.570  -5.767  1.00  0.61           H  
ATOM    662  HA  THR A  45      -1.792  29.472  -4.767  1.00  0.61           H  
ATOM    663  HB  THR A  45      -2.769  29.606  -7.624  1.00  0.61           H  
ATOM    664  HG1 THR A  45      -1.547  27.647  -5.972  1.00  0.61           H  
ATOM    665 1HG2 THR A  45      -0.427  29.489  -8.147  1.00  0.61           H  
ATOM    666 2HG2 THR A  45      -0.775  30.962  -7.266  1.00  0.61           H  
ATOM    667 3HG2 THR A  45      -0.028  29.584  -6.436  1.00  0.61           H  
ATOM    668  N   PHE A  46      -1.351  31.851  -4.803  1.00  0.62           N  
ATOM    669  CA  PHE A  46      -1.071  33.260  -4.640  1.00  0.62           C  
ATOM    670  C   PHE A  46       0.253  33.678  -5.308  1.00  0.62           C  
ATOM    671  O   PHE A  46       1.341  33.450  -4.766  1.00  0.62           O  
ATOM    672  CB  PHE A  46      -1.110  33.532  -3.142  1.00  0.62           C  
ATOM    673  CG  PHE A  46      -2.505  33.295  -2.579  1.00  0.62           C  
ATOM    674  CD1 PHE A  46      -2.824  32.088  -1.956  1.00  0.62           C  
ATOM    675  CD2 PHE A  46      -3.514  34.256  -2.724  1.00  0.62           C  
ATOM    676  CE1 PHE A  46      -4.113  31.854  -1.481  1.00  0.62           C  
ATOM    677  CE2 PHE A  46      -4.801  34.017  -2.253  1.00  0.62           C  
ATOM    678  CZ  PHE A  46      -5.099  32.813  -1.631  1.00  0.62           C  
ATOM    679  H   PHE A  46      -0.739  31.175  -4.347  1.00  0.62           H  
ATOM    680  HA  PHE A  46      -1.875  33.824  -5.109  1.00  0.62           H  
ATOM    681 1HB  PHE A  46      -0.446  32.830  -2.654  1.00  0.62           H  
ATOM    682 2HB  PHE A  46      -0.776  34.499  -2.899  1.00  0.62           H  
ATOM    683  HD1 PHE A  46      -2.046  31.324  -1.849  1.00  0.62           H  
ATOM    684  HD2 PHE A  46      -3.282  35.202  -3.221  1.00  0.62           H  
ATOM    685  HE1 PHE A  46      -4.350  30.912  -0.996  1.00  0.62           H  
ATOM    686  HE2 PHE A  46      -5.577  34.775  -2.376  1.00  0.62           H  
ATOM    687  HZ  PHE A  46      -6.108  32.623  -1.261  1.00  0.62           H  
ATOM    688  N   ASP A  47       0.145  34.266  -6.504  1.00  0.63           N  
ATOM    689  CA  ASP A  47       1.317  34.626  -7.310  1.00  0.63           C  
ATOM    690  C   ASP A  47       1.883  36.022  -7.089  1.00  0.63           C  
ATOM    691  O   ASP A  47       1.248  36.901  -6.490  1.00  0.63           O  
ATOM    692  CB  ASP A  47       1.088  34.430  -8.813  1.00  0.63           C  
ATOM    693  CG  ASP A  47       1.029  32.983  -9.184  1.00  0.63           C  
ATOM    694  OD1 ASP A  47       1.347  32.186  -8.335  1.00  0.63           O  
ATOM    695  OD2 ASP A  47       0.742  32.659 -10.330  1.00  0.63           O  
ATOM    696  H   ASP A  47      -0.791  34.451  -6.870  1.00  0.63           H  
ATOM    697  HA  ASP A  47       2.114  33.930  -7.042  1.00  0.63           H  
ATOM    698 1HB  ASP A  47       0.152  34.907  -9.098  1.00  0.63           H  
ATOM    699 2HB  ASP A  47       1.888  34.913  -9.388  1.00  0.63           H  
ATOM    700  N   ASP A  48       3.102  36.185  -7.617  1.00  0.64           N  
ATOM    701  CA  ASP A  48       3.927  37.394  -7.651  1.00  0.64           C  
ATOM    702  C   ASP A  48       4.246  38.001  -6.298  1.00  0.64           C  
ATOM    703  O   ASP A  48       4.343  39.223  -6.180  1.00  0.64           O  
ATOM    704  CB  ASP A  48       3.263  38.483  -8.504  1.00  0.64           C  
ATOM    705  CG  ASP A  48       3.149  38.078  -9.925  1.00  0.64           C  
ATOM    706  OD1 ASP A  48       3.770  37.117 -10.238  1.00  0.64           O  
ATOM    707  OD2 ASP A  48       2.505  38.745 -10.714  1.00  0.64           O  
ATOM    708  H   ASP A  48       3.509  35.361  -8.040  1.00  0.64           H  
ATOM    709  HA  ASP A  48       4.858  37.120  -8.131  1.00  0.64           H  
ATOM    710 1HB  ASP A  48       2.267  38.695  -8.117  1.00  0.64           H  
ATOM    711 2HB  ASP A  48       3.842  39.401  -8.439  1.00  0.64           H  
ATOM    712  N   GLY A  49       4.473  37.158  -5.297  1.00  0.66           N  
ATOM    713  CA  GLY A  49       4.780  37.677  -3.977  1.00  0.66           C  
ATOM    714  C   GLY A  49       6.249  37.493  -3.639  1.00  0.66           C  
ATOM    715  O   GLY A  49       7.054  37.183  -4.518  1.00  0.66           O  
ATOM    716  H   GLY A  49       4.432  36.147  -5.459  1.00  0.66           H  
ATOM    717 1HA  GLY A  49       4.516  38.735  -3.932  1.00  0.66           H  
ATOM    718 2HA  GLY A  49       4.158  37.160  -3.249  1.00  0.66           H  
ATOM    719  N   PRO A  50       6.596  37.686  -2.363  1.00  0.66           N  
ATOM    720  CA  PRO A  50       5.800  38.183  -1.248  1.00  0.66           C  
ATOM    721  C   PRO A  50       5.495  39.662  -1.417  1.00  0.66           C  
ATOM    722  O   PRO A  50       6.261  40.376  -2.058  1.00  0.66           O  
ATOM    723  CB  PRO A  50       6.745  37.975  -0.075  1.00  0.66           C  
ATOM    724  CG  PRO A  50       8.106  38.034  -0.697  1.00  0.66           C  
ATOM    725  CD  PRO A  50       7.946  37.346  -1.988  1.00  0.66           C  
ATOM    726  HA  PRO A  50       4.878  37.593  -1.125  1.00  0.66           H  
ATOM    727 1HB  PRO A  50       6.585  38.763   0.659  1.00  0.66           H  
ATOM    728 2HB  PRO A  50       6.538  37.015   0.419  1.00  0.66           H  
ATOM    729 1HG  PRO A  50       8.383  39.075  -0.862  1.00  0.66           H  
ATOM    730 2HG  PRO A  50       8.872  37.615  -0.039  1.00  0.66           H  
ATOM    731 1HD  PRO A  50       8.657  37.703  -2.718  1.00  0.66           H  
ATOM    732 2HD  PRO A  50       8.029  36.279  -1.826  1.00  0.66           H  
ATOM    733  N   SER A  51       4.428  40.146  -0.805  1.00  0.66           N  
ATOM    734  CA  SER A  51       4.167  41.580  -0.867  1.00  0.66           C  
ATOM    735  C   SER A  51       3.494  42.117   0.390  1.00  0.66           C  
ATOM    736  O   SER A  51       3.248  41.390   1.349  1.00  0.66           O  
ATOM    737  CB  SER A  51       3.338  41.933  -2.092  1.00  0.66           C  
ATOM    738  OG  SER A  51       3.312  43.332  -2.276  1.00  0.66           O  
ATOM    739  H   SER A  51       3.777  39.525  -0.315  1.00  0.66           H  
ATOM    740  HA  SER A  51       5.129  42.087  -0.959  1.00  0.66           H  
ATOM    741 1HB  SER A  51       3.757  41.449  -2.976  1.00  0.66           H  
ATOM    742 2HB  SER A  51       2.324  41.559  -1.962  1.00  0.66           H  
ATOM    743  HG  SER A  51       2.871  43.487  -3.117  1.00  0.66           H  
ATOM    744  N   SER A  52       3.151  43.402   0.362  1.00  0.66           N  
ATOM    745  CA  SER A  52       2.596  44.119   1.517  1.00  0.66           C  
ATOM    746  C   SER A  52       1.261  43.575   2.034  1.00  0.66           C  
ATOM    747  O   SER A  52       0.882  43.845   3.173  1.00  0.66           O  
ATOM    748  CB  SER A  52       2.459  45.593   1.184  1.00  0.66           C  
ATOM    749  OG  SER A  52       1.509  45.804   0.186  1.00  0.66           O  
ATOM    750  H   SER A  52       3.323  43.887  -0.508  1.00  0.66           H  
ATOM    751  HA  SER A  52       3.318  44.032   2.330  1.00  0.66           H  
ATOM    752 1HB  SER A  52       2.177  46.144   2.079  1.00  0.66           H  
ATOM    753 2HB  SER A  52       3.423  45.975   0.854  1.00  0.66           H  
ATOM    754  HG  SER A  52       0.649  45.677   0.602  1.00  0.66           H  
ATOM    755  N   TYR A  53       0.555  42.801   1.216  1.00  0.65           N  
ATOM    756  CA  TYR A  53      -0.709  42.221   1.640  1.00  0.65           C  
ATOM    757  C   TYR A  53      -0.560  40.740   1.975  1.00  0.65           C  
ATOM    758  O   TYR A  53      -1.500  40.127   2.485  1.00  0.65           O  
ATOM    759  CB  TYR A  53      -1.761  42.402   0.551  1.00  0.65           C  
ATOM    760  CG  TYR A  53      -2.042  43.838   0.266  1.00  0.65           C  
ATOM    761  CD1 TYR A  53      -1.481  44.446  -0.840  1.00  0.65           C  
ATOM    762  CD2 TYR A  53      -2.847  44.556   1.119  1.00  0.65           C  
ATOM    763  CE1 TYR A  53      -1.729  45.779  -1.088  1.00  0.65           C  
ATOM    764  CE2 TYR A  53      -3.098  45.885   0.878  1.00  0.65           C  
ATOM    765  CZ  TYR A  53      -2.542  46.503  -0.218  1.00  0.65           C  
ATOM    766  OH  TYR A  53      -2.809  47.844  -0.471  1.00  0.65           O  
ATOM    767  H   TYR A  53       0.909  42.615   0.288  1.00  0.65           H  
ATOM    768  HA  TYR A  53      -1.047  42.732   2.542  1.00  0.65           H  
ATOM    769 1HB  TYR A  53      -1.435  41.915  -0.374  1.00  0.65           H  
ATOM    770 2HB  TYR A  53      -2.690  41.934   0.867  1.00  0.65           H  
ATOM    771  HD1 TYR A  53      -0.844  43.875  -1.518  1.00  0.65           H  
ATOM    772  HD2 TYR A  53      -3.284  44.073   1.978  1.00  0.65           H  
ATOM    773  HE1 TYR A  53      -1.290  46.258  -1.963  1.00  0.65           H  
ATOM    774  HE2 TYR A  53      -3.742  46.452   1.553  1.00  0.65           H  
ATOM    775  HH  TYR A  53      -3.682  48.101  -0.072  1.00  0.65           H  
ATOM    776  N   THR A  54       0.645  40.181   1.795  1.00  0.64           N  
ATOM    777  CA  THR A  54       0.795  38.756   2.048  1.00  0.64           C  
ATOM    778  C   THR A  54       0.496  38.412   3.502  1.00  0.64           C  
ATOM    779  O   THR A  54      -0.176  37.412   3.732  1.00  0.64           O  
ATOM    780  CB  THR A  54       2.172  38.174   1.643  1.00  0.64           C  
ATOM    781  OG1 THR A  54       2.366  38.293   0.234  1.00  0.64           O  
ATOM    782  CG2 THR A  54       2.184  36.709   2.018  1.00  0.64           C  
ATOM    783  H   THR A  54       1.434  40.720   1.459  1.00  0.64           H  
ATOM    784  HA  THR A  54       0.067  38.233   1.433  1.00  0.64           H  
ATOM    785  HB  THR A  54       2.957  38.676   2.131  1.00  0.64           H  
ATOM    786  HG1 THR A  54       1.588  37.875  -0.211  1.00  0.64           H  
ATOM    787 1HG2 THR A  54       3.119  36.259   1.735  1.00  0.64           H  
ATOM    788 2HG2 THR A  54       2.049  36.630   3.080  1.00  0.64           H  
ATOM    789 3HG2 THR A  54       1.373  36.202   1.504  1.00  0.64           H  
ATOM    790  N   PRO A  55       0.958  39.165   4.522  1.00  0.64           N  
ATOM    791  CA  PRO A  55       0.640  38.915   5.911  1.00  0.64           C  
ATOM    792  C   PRO A  55      -0.869  38.920   6.185  1.00  0.64           C  
ATOM    793  O   PRO A  55      -1.330  38.262   7.110  1.00  0.64           O  
ATOM    794  CB  PRO A  55       1.341  40.078   6.627  1.00  0.64           C  
ATOM    795  CG  PRO A  55       2.464  40.486   5.694  1.00  0.64           C  
ATOM    796  CD  PRO A  55       1.881  40.326   4.328  1.00  0.64           C  
ATOM    797  HA  PRO A  55       1.082  37.954   6.211  1.00  0.64           H  
ATOM    798 1HB  PRO A  55       0.621  40.895   6.797  1.00  0.64           H  
ATOM    799 2HB  PRO A  55       1.698  39.759   7.612  1.00  0.64           H  
ATOM    800 1HG  PRO A  55       2.780  41.523   5.895  1.00  0.64           H  
ATOM    801 2HG  PRO A  55       3.346  39.851   5.848  1.00  0.64           H  
ATOM    802 1HD  PRO A  55       1.324  41.242   4.091  1.00  0.64           H  
ATOM    803 2HD  PRO A  55       2.678  40.142   3.633  1.00  0.64           H  
ATOM    804  N   GLN A  56      -1.664  39.617   5.358  1.00  0.64           N  
ATOM    805  CA  GLN A  56      -3.101  39.661   5.591  1.00  0.64           C  
ATOM    806  C   GLN A  56      -3.687  38.384   5.041  1.00  0.64           C  
ATOM    807  O   GLN A  56      -4.580  37.774   5.632  1.00  0.64           O  
ATOM    808  CB  GLN A  56      -3.740  40.868   4.903  1.00  0.64           C  
ATOM    809  CG  GLN A  56      -3.343  42.211   5.426  1.00  0.64           C  
ATOM    810  CD  GLN A  56      -4.053  43.312   4.650  1.00  0.64           C  
ATOM    811  OE1 GLN A  56      -4.747  43.029   3.669  1.00  0.64           O  
ATOM    812  NE2 GLN A  56      -3.885  44.561   5.074  1.00  0.64           N  
ATOM    813  H   GLN A  56      -1.304  40.109   4.548  1.00  0.64           H  
ATOM    814  HA  GLN A  56      -3.294  39.705   6.664  1.00  0.64           H  
ATOM    815 1HB  GLN A  56      -3.435  40.880   3.880  1.00  0.64           H  
ATOM    816 2HB  GLN A  56      -4.826  40.782   4.925  1.00  0.64           H  
ATOM    817 1HG  GLN A  56      -3.614  42.284   6.478  1.00  0.64           H  
ATOM    818 2HG  GLN A  56      -2.264  42.333   5.297  1.00  0.64           H  
ATOM    819 1HE2 GLN A  56      -4.334  45.318   4.596  1.00  0.64           H  
ATOM    820 2HE2 GLN A  56      -3.309  44.746   5.870  1.00  0.64           H  
ATOM    821  N   LEU A  57      -3.120  37.951   3.928  1.00  0.64           N  
ATOM    822  CA  LEU A  57      -3.558  36.748   3.265  1.00  0.64           C  
ATOM    823  C   LEU A  57      -3.243  35.588   4.186  1.00  0.64           C  
ATOM    824  O   LEU A  57      -4.084  34.716   4.406  1.00  0.64           O  
ATOM    825  CB  LEU A  57      -2.890  36.615   1.899  1.00  0.64           C  
ATOM    826  CG  LEU A  57      -3.424  35.531   1.038  1.00  0.64           C  
ATOM    827  CD1 LEU A  57      -2.793  34.309   1.405  1.00  0.64           C  
ATOM    828  CD2 LEU A  57      -4.898  35.422   1.243  1.00  0.64           C  
ATOM    829  H   LEU A  57      -2.382  38.511   3.497  1.00  0.64           H  
ATOM    830  HA  LEU A  57      -4.636  36.788   3.128  1.00  0.64           H  
ATOM    831 1HB  LEU A  57      -2.949  37.553   1.366  1.00  0.64           H  
ATOM    832 2HB  LEU A  57      -1.833  36.401   2.053  1.00  0.64           H  
ATOM    833  HG  LEU A  57      -3.199  35.743  -0.007  1.00  0.64           H  
ATOM    834 1HD1 LEU A  57      -3.159  33.503   0.783  1.00  0.64           H  
ATOM    835 2HD1 LEU A  57      -1.761  34.447   1.261  1.00  0.64           H  
ATOM    836 3HD1 LEU A  57      -2.994  34.099   2.443  1.00  0.64           H  
ATOM    837 1HD2 LEU A  57      -5.286  34.624   0.629  1.00  0.64           H  
ATOM    838 2HD2 LEU A  57      -5.109  35.206   2.289  1.00  0.64           H  
ATOM    839 3HD2 LEU A  57      -5.358  36.360   0.965  1.00  0.64           H  
ATOM    840  N   LEU A  58      -2.030  35.571   4.724  1.00  0.66           N  
ATOM    841  CA  LEU A  58      -1.625  34.527   5.639  1.00  0.66           C  
ATOM    842  C   LEU A  58      -2.532  34.519   6.873  1.00  0.66           C  
ATOM    843  O   LEU A  58      -2.940  33.447   7.336  1.00  0.66           O  
ATOM    844  CB  LEU A  58      -0.157  34.722   6.012  1.00  0.66           C  
ATOM    845  CG  LEU A  58       0.835  34.454   4.869  1.00  0.66           C  
ATOM    846  CD1 LEU A  58       2.229  34.892   5.268  1.00  0.66           C  
ATOM    847  CD2 LEU A  58       0.821  32.994   4.582  1.00  0.66           C  
ATOM    848  H   LEU A  58      -1.375  36.315   4.496  1.00  0.66           H  
ATOM    849  HA  LEU A  58      -1.728  33.567   5.130  1.00  0.66           H  
ATOM    850 1HB  LEU A  58      -0.023  35.750   6.343  1.00  0.66           H  
ATOM    851 2HB  LEU A  58       0.087  34.056   6.845  1.00  0.66           H  
ATOM    852  HG  LEU A  58       0.530  35.005   3.983  1.00  0.66           H  
ATOM    853 1HD1 LEU A  58       2.919  34.696   4.465  1.00  0.66           H  
ATOM    854 2HD1 LEU A  58       2.229  35.956   5.488  1.00  0.66           H  
ATOM    855 3HD1 LEU A  58       2.525  34.339   6.138  1.00  0.66           H  
ATOM    856 1HD2 LEU A  58       1.492  32.761   3.786  1.00  0.66           H  
ATOM    857 2HD2 LEU A  58       1.125  32.461   5.483  1.00  0.66           H  
ATOM    858 3HD2 LEU A  58      -0.172  32.696   4.309  1.00  0.66           H  
ATOM    859  N   ASP A  59      -2.913  35.705   7.399  1.00  0.68           N  
ATOM    860  CA  ASP A  59      -3.834  35.674   8.531  1.00  0.68           C  
ATOM    861  C   ASP A  59      -5.143  35.004   8.122  1.00  0.68           C  
ATOM    862  O   ASP A  59      -5.669  34.184   8.872  1.00  0.68           O  
ATOM    863  CB  ASP A  59      -4.161  37.072   9.083  1.00  0.68           C  
ATOM    864  CG  ASP A  59      -3.035  37.779   9.897  1.00  0.68           C  
ATOM    865  OD1 ASP A  59      -2.053  37.149  10.269  1.00  0.68           O  
ATOM    866  OD2 ASP A  59      -3.204  38.951  10.175  1.00  0.68           O  
ATOM    867  H   ASP A  59      -2.557  36.594   7.048  1.00  0.68           H  
ATOM    868  HA  ASP A  59      -3.382  35.083   9.328  1.00  0.68           H  
ATOM    869 1HB  ASP A  59      -4.422  37.719   8.245  1.00  0.68           H  
ATOM    870 2HB  ASP A  59      -5.051  37.003   9.714  1.00  0.68           H  
ATOM    871  N   LEU A  60      -5.638  35.288   6.910  1.00  0.70           N  
ATOM    872  CA  LEU A  60      -6.892  34.670   6.485  1.00  0.70           C  
ATOM    873  C   LEU A  60      -6.742  33.172   6.352  1.00  0.70           C  
ATOM    874  O   LEU A  60      -7.606  32.400   6.765  1.00  0.70           O  
ATOM    875  CB  LEU A  60      -7.345  35.220   5.135  1.00  0.70           C  
ATOM    876  CG  LEU A  60      -7.766  36.640   5.146  1.00  0.70           C  
ATOM    877  CD1 LEU A  60      -8.057  37.082   3.726  1.00  0.70           C  
ATOM    878  CD2 LEU A  60      -8.950  36.771   6.053  1.00  0.70           C  
ATOM    879  H   LEU A  60      -5.169  35.973   6.313  1.00  0.70           H  
ATOM    880  HA  LEU A  60      -7.653  34.883   7.234  1.00  0.70           H  
ATOM    881 1HB  LEU A  60      -6.535  35.118   4.422  1.00  0.70           H  
ATOM    882 2HB  LEU A  60      -8.185  34.629   4.785  1.00  0.70           H  
ATOM    883  HG  LEU A  60      -6.964  37.261   5.526  1.00  0.70           H  
ATOM    884 1HD1 LEU A  60      -8.361  38.128   3.735  1.00  0.70           H  
ATOM    885 2HD1 LEU A  60      -7.162  36.972   3.117  1.00  0.70           H  
ATOM    886 3HD1 LEU A  60      -8.854  36.474   3.307  1.00  0.70           H  
ATOM    887 1HD2 LEU A  60      -9.265  37.805   6.081  1.00  0.70           H  
ATOM    888 2HD2 LEU A  60      -9.747  36.154   5.690  1.00  0.70           H  
ATOM    889 3HD2 LEU A  60      -8.678  36.449   7.062  1.00  0.70           H  
ATOM    890  N   LEU A  61      -5.617  32.728   5.835  1.00  0.73           N  
ATOM    891  CA  LEU A  61      -5.452  31.302   5.689  1.00  0.73           C  
ATOM    892  C   LEU A  61      -5.487  30.657   7.079  1.00  0.73           C  
ATOM    893  O   LEU A  61      -6.104  29.608   7.281  1.00  0.73           O  
ATOM    894  CB  LEU A  61      -4.153  31.007   4.948  1.00  0.73           C  
ATOM    895  CG  LEU A  61      -4.121  31.436   3.483  1.00  0.73           C  
ATOM    896  CD1 LEU A  61      -2.747  31.226   2.952  1.00  0.73           C  
ATOM    897  CD2 LEU A  61      -5.099  30.648   2.701  1.00  0.73           C  
ATOM    898  H   LEU A  61      -4.909  33.386   5.502  1.00  0.73           H  
ATOM    899  HA  LEU A  61      -6.284  30.912   5.104  1.00  0.73           H  
ATOM    900 1HB  LEU A  61      -3.334  31.506   5.466  1.00  0.73           H  
ATOM    901 2HB  LEU A  61      -3.985  29.963   4.975  1.00  0.73           H  
ATOM    902  HG  LEU A  61      -4.372  32.483   3.412  1.00  0.73           H  
ATOM    903 1HD1 LEU A  61      -2.704  31.531   1.920  1.00  0.73           H  
ATOM    904 2HD1 LEU A  61      -2.055  31.802   3.529  1.00  0.73           H  
ATOM    905 3HD1 LEU A  61      -2.498  30.178   3.027  1.00  0.73           H  
ATOM    906 1HD2 LEU A  61      -5.076  30.957   1.656  1.00  0.73           H  
ATOM    907 2HD2 LEU A  61      -4.824  29.618   2.780  1.00  0.73           H  
ATOM    908 3HD2 LEU A  61      -6.091  30.801   3.108  1.00  0.73           H  
ATOM    909  N   SER A  62      -4.896  31.324   8.079  1.00  0.75           N  
ATOM    910  CA  SER A  62      -4.939  30.790   9.433  1.00  0.75           C  
ATOM    911  C   SER A  62      -6.366  30.799  10.005  1.00  0.75           C  
ATOM    912  O   SER A  62      -6.814  29.801  10.571  1.00  0.75           O  
ATOM    913  CB  SER A  62      -4.017  31.582  10.342  1.00  0.75           C  
ATOM    914  OG  SER A  62      -2.678  31.413   9.968  1.00  0.75           O  
ATOM    915  H   SER A  62      -4.384  32.188   7.885  1.00  0.75           H  
ATOM    916  HA  SER A  62      -4.587  29.760   9.404  1.00  0.75           H  
ATOM    917 1HB  SER A  62      -4.276  32.637  10.302  1.00  0.75           H  
ATOM    918 2HB  SER A  62      -4.148  31.252  11.371  1.00  0.75           H  
ATOM    919  HG  SER A  62      -2.585  31.848   9.098  1.00  0.75           H  
ATOM    920  N   GLU A  63      -7.113  31.891   9.778  1.00  0.76           N  
ATOM    921  CA  GLU A  63      -8.482  32.031  10.293  1.00  0.76           C  
ATOM    922  C   GLU A  63      -9.414  30.950   9.748  1.00  0.76           C  
ATOM    923  O   GLU A  63     -10.296  30.466  10.453  1.00  0.76           O  
ATOM    924  CB  GLU A  63      -9.073  33.417   9.959  1.00  0.76           C  
ATOM    925  CG  GLU A  63      -8.473  34.606  10.743  1.00  0.76           C  
ATOM    926  CD  GLU A  63      -9.057  35.949  10.333  1.00  0.76           C  
ATOM    927  OE1 GLU A  63      -9.802  35.995   9.382  1.00  0.76           O  
ATOM    928  OE2 GLU A  63      -8.758  36.926  10.982  1.00  0.76           O  
ATOM    929  H   GLU A  63      -6.689  32.671   9.282  1.00  0.76           H  
ATOM    930  HA  GLU A  63      -8.453  31.927  11.377  1.00  0.76           H  
ATOM    931 1HB  GLU A  63      -8.930  33.618   8.897  1.00  0.76           H  
ATOM    932 2HB  GLU A  63     -10.146  33.408  10.143  1.00  0.76           H  
ATOM    933 1HG  GLU A  63      -8.655  34.457  11.805  1.00  0.76           H  
ATOM    934 2HG  GLU A  63      -7.399  34.626  10.592  1.00  0.76           H  
ATOM    935  N   TYR A  64      -9.185  30.558   8.501  1.00  0.76           N  
ATOM    936  CA  TYR A  64      -9.994  29.537   7.853  1.00  0.76           C  
ATOM    937  C   TYR A  64      -9.396  28.117   7.975  1.00  0.76           C  
ATOM    938  O   TYR A  64      -9.950  27.151   7.427  1.00  0.76           O  
ATOM    939  CB  TYR A  64     -10.182  29.933   6.380  1.00  0.76           C  
ATOM    940  CG  TYR A  64     -11.143  31.126   6.150  1.00  0.76           C  
ATOM    941  CD1 TYR A  64     -10.683  32.428   5.952  1.00  0.76           C  
ATOM    942  CD2 TYR A  64     -12.492  30.901   6.109  1.00  0.76           C  
ATOM    943  CE1 TYR A  64     -11.555  33.458   5.724  1.00  0.76           C  
ATOM    944  CE2 TYR A  64     -13.356  31.922   5.884  1.00  0.76           C  
ATOM    945  CZ  TYR A  64     -12.897  33.203   5.691  1.00  0.76           C  
ATOM    946  OH  TYR A  64     -13.784  34.222   5.458  1.00  0.76           O  
ATOM    947  H   TYR A  64      -8.449  31.025   7.967  1.00  0.76           H  
ATOM    948  HA  TYR A  64     -10.971  29.524   8.339  1.00  0.76           H  
ATOM    949 1HB  TYR A  64      -9.206  30.205   5.965  1.00  0.76           H  
ATOM    950 2HB  TYR A  64     -10.536  29.091   5.816  1.00  0.76           H  
ATOM    951  HD1 TYR A  64      -9.652  32.642   5.968  1.00  0.76           H  
ATOM    952  HD2 TYR A  64     -12.882  29.918   6.252  1.00  0.76           H  
ATOM    953  HE1 TYR A  64     -11.186  34.461   5.566  1.00  0.76           H  
ATOM    954  HE2 TYR A  64     -14.423  31.718   5.856  1.00  0.76           H  
ATOM    955  HH  TYR A  64     -14.628  33.830   5.119  1.00  0.76           H  
ATOM    956  N   LYS A  65      -8.286  27.968   8.728  1.00  0.73           N  
ATOM    957  CA  LYS A  65      -7.586  26.685   8.884  1.00  0.73           C  
ATOM    958  C   LYS A  65      -7.226  26.068   7.533  1.00  0.73           C  
ATOM    959  O   LYS A  65      -7.421  24.874   7.299  1.00  0.73           O  
ATOM    960  CB  LYS A  65      -8.408  25.702   9.721  1.00  0.73           C  
ATOM    961  CG  LYS A  65      -8.667  26.163  11.152  1.00  0.73           C  
ATOM    962  CD  LYS A  65      -9.402  25.096  11.949  1.00  0.73           C  
ATOM    963  CE  LYS A  65      -9.685  25.555  13.368  1.00  0.73           C  
ATOM    964  NZ  LYS A  65     -10.433  24.528  14.134  1.00  0.73           N  
ATOM    965  H   LYS A  65      -7.887  28.772   9.210  1.00  0.73           H  
ATOM    966  HA  LYS A  65      -6.651  26.877   9.415  1.00  0.73           H  
ATOM    967 1HB  LYS A  65      -9.375  25.539   9.251  1.00  0.73           H  
ATOM    968 2HB  LYS A  65      -7.901  24.737   9.754  1.00  0.73           H  
ATOM    969 1HG  LYS A  65      -7.717  26.385  11.639  1.00  0.73           H  
ATOM    970 2HG  LYS A  65      -9.267  27.076  11.138  1.00  0.73           H  
ATOM    971 1HD  LYS A  65     -10.346  24.857  11.460  1.00  0.73           H  
ATOM    972 2HD  LYS A  65      -8.795  24.192  11.991  1.00  0.73           H  
ATOM    973 1HE  LYS A  65      -8.741  25.756  13.875  1.00  0.73           H  
ATOM    974 2HE  LYS A  65     -10.271  26.474  13.339  1.00  0.73           H  
ATOM    975 1HZ  LYS A  65     -10.605  24.862  15.071  1.00  0.73           H  
ATOM    976 2HZ  LYS A  65     -11.314  24.344  13.675  1.00  0.73           H  
ATOM    977 3HZ  LYS A  65      -9.890  23.678  14.175  1.00  0.73           H  
ATOM    978  N   VAL A  66      -6.686  26.908   6.660  1.00  0.70           N  
ATOM    979  CA  VAL A  66      -6.304  26.582   5.298  1.00  0.70           C  
ATOM    980  C   VAL A  66      -4.831  26.694   4.934  1.00  0.70           C  
ATOM    981  O   VAL A  66      -4.166  27.650   5.303  1.00  0.70           O  
ATOM    982  CB  VAL A  66      -7.097  27.479   4.352  1.00  0.70           C  
ATOM    983  CG1 VAL A  66      -6.603  27.331   3.041  1.00  0.70           C  
ATOM    984  CG2 VAL A  66      -8.531  27.029   4.359  1.00  0.70           C  
ATOM    985  H   VAL A  66      -6.553  27.873   6.955  1.00  0.70           H  
ATOM    986  HA  VAL A  66      -6.613  25.553   5.111  1.00  0.70           H  
ATOM    987  HB  VAL A  66      -7.013  28.524   4.655  1.00  0.70           H  
ATOM    988 1HG1 VAL A  66      -7.176  27.939   2.383  1.00  0.70           H  
ATOM    989 2HG1 VAL A  66      -5.580  27.624   2.986  1.00  0.70           H  
ATOM    990 3HG1 VAL A  66      -6.684  26.290   2.777  1.00  0.70           H  
ATOM    991 1HG2 VAL A  66      -9.123  27.610   3.687  1.00  0.70           H  
ATOM    992 2HG2 VAL A  66      -8.570  25.983   4.054  1.00  0.70           H  
ATOM    993 3HG2 VAL A  66      -8.919  27.123   5.332  1.00  0.70           H  
ATOM    994  N   ARG A  67      -4.321  25.694   4.213  1.00  0.67           N  
ATOM    995  CA  ARG A  67      -2.955  25.758   3.703  1.00  0.67           C  
ATOM    996  C   ARG A  67      -3.043  26.284   2.263  1.00  0.67           C  
ATOM    997  O   ARG A  67      -3.991  25.957   1.556  1.00  0.67           O  
ATOM    998  CB  ARG A  67      -2.293  24.390   3.740  1.00  0.67           C  
ATOM    999  CG  ARG A  67      -2.205  23.787   5.121  1.00  0.67           C  
ATOM   1000  CD  ARG A  67      -1.602  22.410   5.132  1.00  0.67           C  
ATOM   1001  NE  ARG A  67      -0.153  22.417   4.938  1.00  0.67           N  
ATOM   1002  CZ  ARG A  67       0.634  21.327   4.891  1.00  0.67           C  
ATOM   1003  NH1 ARG A  67       0.175  20.106   4.981  1.00  0.67           N  
ATOM   1004  NH2 ARG A  67       1.911  21.492   4.769  1.00  0.67           N  
ATOM   1005  H   ARG A  67      -4.917  24.908   3.971  1.00  0.67           H  
ATOM   1006  HA  ARG A  67      -2.372  26.447   4.305  1.00  0.67           H  
ATOM   1007 1HB  ARG A  67      -2.822  23.693   3.088  1.00  0.67           H  
ATOM   1008 2HB  ARG A  67      -1.271  24.482   3.378  1.00  0.67           H  
ATOM   1009 1HG  ARG A  67      -1.578  24.431   5.746  1.00  0.67           H  
ATOM   1010 2HG  ARG A  67      -3.205  23.728   5.551  1.00  0.67           H  
ATOM   1011 1HD  ARG A  67      -1.813  21.931   6.086  1.00  0.67           H  
ATOM   1012 2HD  ARG A  67      -2.047  21.825   4.326  1.00  0.67           H  
ATOM   1013  HE  ARG A  67       0.341  23.315   4.863  1.00  0.67           H  
ATOM   1014 1HH1 ARG A  67      -0.812  19.927   5.081  1.00  0.67           H  
ATOM   1015 2HH1 ARG A  67       0.868  19.338   4.956  1.00  0.67           H  
ATOM   1016 1HH2 ARG A  67       2.266  22.449   4.707  1.00  0.67           H  
ATOM   1017 2HH2 ARG A  67       2.515  20.656   4.766  1.00  0.67           H  
ATOM   1018  N   ALA A  68      -2.045  27.024   1.792  1.00  0.64           N  
ATOM   1019  CA  ALA A  68      -2.080  27.492   0.391  1.00  0.64           C  
ATOM   1020  C   ALA A  68      -0.691  27.523  -0.246  1.00  0.64           C  
ATOM   1021  O   ALA A  68       0.315  27.317   0.440  1.00  0.64           O  
ATOM   1022  CB  ALA A  68      -2.693  28.871   0.292  1.00  0.64           C  
ATOM   1023  H   ALA A  68      -1.304  27.319   2.431  1.00  0.64           H  
ATOM   1024  HA  ALA A  68      -2.697  26.798  -0.178  1.00  0.64           H  
ATOM   1025 1HB  ALA A  68      -2.737  29.165  -0.754  1.00  0.64           H  
ATOM   1026 2HB  ALA A  68      -3.698  28.855   0.707  1.00  0.64           H  
ATOM   1027 3HB  ALA A  68      -2.076  29.564   0.830  1.00  0.64           H  
ATOM   1028  N   THR A  69      -0.643  27.715  -1.566  1.00  0.62           N  
ATOM   1029  CA  THR A  69       0.642  27.780  -2.262  1.00  0.62           C  
ATOM   1030  C   THR A  69       0.910  29.160  -2.836  1.00  0.62           C  
ATOM   1031  O   THR A  69       0.064  29.749  -3.494  1.00  0.62           O  
ATOM   1032  CB  THR A  69       0.703  26.742  -3.392  1.00  0.62           C  
ATOM   1033  OG1 THR A  69       0.561  25.431  -2.847  1.00  0.62           O  
ATOM   1034  CG2 THR A  69       1.998  26.832  -4.124  1.00  0.62           C  
ATOM   1035  H   THR A  69      -1.507  27.862  -2.098  1.00  0.62           H  
ATOM   1036  HA  THR A  69       1.437  27.565  -1.548  1.00  0.62           H  
ATOM   1037  HB  THR A  69      -0.119  26.932  -4.081  1.00  0.62           H  
ATOM   1038  HG1 THR A  69       1.430  24.976  -2.770  1.00  0.62           H  
ATOM   1039 1HG2 THR A  69       2.010  26.093  -4.920  1.00  0.62           H  
ATOM   1040 2HG2 THR A  69       2.091  27.818  -4.532  1.00  0.62           H  
ATOM   1041 3HG2 THR A  69       2.829  26.657  -3.474  1.00  0.62           H  
ATOM   1042  N   PHE A  70       2.101  29.648  -2.590  1.00  0.63           N  
ATOM   1043  CA  PHE A  70       2.562  30.931  -3.052  1.00  0.63           C  
ATOM   1044  C   PHE A  70       3.679  30.753  -4.054  1.00  0.63           C  
ATOM   1045  O   PHE A  70       4.471  29.827  -3.913  1.00  0.63           O  
ATOM   1046  CB  PHE A  70       3.106  31.679  -1.847  1.00  0.63           C  
ATOM   1047  CG  PHE A  70       2.072  31.993  -0.823  1.00  0.63           C  
ATOM   1048  CD1 PHE A  70       1.684  31.031   0.104  1.00  0.63           C  
ATOM   1049  CD2 PHE A  70       1.533  33.245  -0.734  1.00  0.63           C  
ATOM   1050  CE1 PHE A  70       0.767  31.319   1.073  1.00  0.63           C  
ATOM   1051  CE2 PHE A  70       0.626  33.535   0.236  1.00  0.63           C  
ATOM   1052  CZ  PHE A  70       0.243  32.563   1.143  1.00  0.63           C  
ATOM   1053  H   PHE A  70       2.733  29.103  -2.010  1.00  0.63           H  
ATOM   1054  HA  PHE A  70       1.737  31.468  -3.505  1.00  0.63           H  
ATOM   1055 1HB  PHE A  70       3.884  31.084  -1.372  1.00  0.63           H  
ATOM   1056 2HB  PHE A  70       3.561  32.613  -2.176  1.00  0.63           H  
ATOM   1057  HD1 PHE A  70       2.122  30.032   0.052  1.00  0.63           H  
ATOM   1058  HD2 PHE A  70       1.838  34.017  -1.448  1.00  0.63           H  
ATOM   1059  HE1 PHE A  70       0.467  30.558   1.791  1.00  0.63           H  
ATOM   1060  HE2 PHE A  70       0.214  34.546   0.283  1.00  0.63           H  
ATOM   1061  HZ  PHE A  70      -0.473  32.792   1.919  1.00  0.63           H  
ATOM   1062  N   PHE A  71       3.758  31.631  -5.038  1.00  0.65           N  
ATOM   1063  CA  PHE A  71       4.897  31.614  -5.954  1.00  0.65           C  
ATOM   1064  C   PHE A  71       5.555  32.980  -5.880  1.00  0.65           C  
ATOM   1065  O   PHE A  71       4.874  34.017  -5.820  1.00  0.65           O  
ATOM   1066  CB  PHE A  71       4.499  31.157  -7.349  1.00  0.65           C  
ATOM   1067  CG  PHE A  71       4.076  29.680  -7.378  1.00  0.65           C  
ATOM   1068  CD1 PHE A  71       2.803  29.305  -7.076  1.00  0.65           C  
ATOM   1069  CD2 PHE A  71       4.963  28.686  -7.726  1.00  0.65           C  
ATOM   1070  CE1 PHE A  71       2.417  27.962  -7.138  1.00  0.65           C  
ATOM   1071  CE2 PHE A  71       4.594  27.362  -7.779  1.00  0.65           C  
ATOM   1072  CZ  PHE A  71       3.317  26.995  -7.488  1.00  0.65           C  
ATOM   1073  H   PHE A  71       3.026  32.344  -5.111  1.00  0.65           H  
ATOM   1074  HA  PHE A  71       5.630  30.896  -5.596  1.00  0.65           H  
ATOM   1075 1HB  PHE A  71       3.674  31.759  -7.720  1.00  0.65           H  
ATOM   1076 2HB  PHE A  71       5.338  31.281  -8.033  1.00  0.65           H  
ATOM   1077  HD1 PHE A  71       2.093  30.087  -6.805  1.00  0.65           H  
ATOM   1078  HD2 PHE A  71       5.966  28.953  -7.959  1.00  0.65           H  
ATOM   1079  HE1 PHE A  71       1.391  27.683  -6.905  1.00  0.65           H  
ATOM   1080  HE2 PHE A  71       5.323  26.621  -8.058  1.00  0.65           H  
ATOM   1081  HZ  PHE A  71       3.016  25.947  -7.532  1.00  0.65           H  
ATOM   1082  N   VAL A  72       6.876  32.950  -5.827  1.00  0.68           N  
ATOM   1083  CA  VAL A  72       7.694  34.114  -5.534  1.00  0.68           C  
ATOM   1084  C   VAL A  72       8.653  34.703  -6.568  1.00  0.68           C  
ATOM   1085  O   VAL A  72       9.362  33.986  -7.256  1.00  0.68           O  
ATOM   1086  CB  VAL A  72       8.478  33.770  -4.269  1.00  0.68           C  
ATOM   1087  CG1 VAL A  72       9.438  34.790  -3.998  1.00  0.68           C  
ATOM   1088  CG2 VAL A  72       7.499  33.670  -3.103  1.00  0.68           C  
ATOM   1089  H   VAL A  72       7.349  32.047  -5.904  1.00  0.68           H  
ATOM   1090  HA  VAL A  72       6.993  34.904  -5.278  1.00  0.68           H  
ATOM   1091  HB  VAL A  72       9.007  32.822  -4.394  1.00  0.68           H  
ATOM   1092 1HG1 VAL A  72       9.952  34.543  -3.107  1.00  0.68           H  
ATOM   1093 2HG1 VAL A  72      10.144  34.845  -4.817  1.00  0.68           H  
ATOM   1094 3HG1 VAL A  72       8.959  35.726  -3.889  1.00  0.68           H  
ATOM   1095 1HG2 VAL A  72       8.049  33.445  -2.198  1.00  0.68           H  
ATOM   1096 2HG2 VAL A  72       6.979  34.612  -2.989  1.00  0.68           H  
ATOM   1097 3HG2 VAL A  72       6.772  32.885  -3.293  1.00  0.68           H  
ATOM   1098  N   LEU A  73       8.647  36.044  -6.658  1.00  0.71           N  
ATOM   1099  CA  LEU A  73       9.545  36.829  -7.523  1.00  0.71           C  
ATOM   1100  C   LEU A  73      10.876  37.107  -6.844  1.00  0.71           C  
ATOM   1101  O   LEU A  73      10.958  37.151  -5.617  1.00  0.71           O  
ATOM   1102  CB  LEU A  73       8.923  38.176  -7.862  1.00  0.71           C  
ATOM   1103  CG  LEU A  73       7.673  38.114  -8.591  1.00  0.71           C  
ATOM   1104  CD1 LEU A  73       7.091  39.504  -8.709  1.00  0.71           C  
ATOM   1105  CD2 LEU A  73       7.945  37.528  -9.935  1.00  0.71           C  
ATOM   1106  H   LEU A  73       8.002  36.539  -6.036  1.00  0.71           H  
ATOM   1107  HA  LEU A  73       9.732  36.261  -8.439  1.00  0.71           H  
ATOM   1108 1HB  LEU A  73       8.733  38.707  -6.957  1.00  0.71           H  
ATOM   1109 2HB  LEU A  73       9.636  38.746  -8.461  1.00  0.71           H  
ATOM   1110  HG  LEU A  73       6.982  37.488  -8.055  1.00  0.71           H  
ATOM   1111 1HD1 LEU A  73       6.153  39.460  -9.244  1.00  0.71           H  
ATOM   1112 2HD1 LEU A  73       6.911  39.903  -7.708  1.00  0.71           H  
ATOM   1113 3HD1 LEU A  73       7.787  40.147  -9.241  1.00  0.71           H  
ATOM   1114 1HD2 LEU A  73       7.019  37.468 -10.484  1.00  0.71           H  
ATOM   1115 2HD2 LEU A  73       8.653  38.155 -10.477  1.00  0.71           H  
ATOM   1116 3HD2 LEU A  73       8.371  36.534  -9.817  1.00  0.71           H  
ATOM   1117  N   GLY A  74      11.921  37.321  -7.642  1.00  0.74           N  
ATOM   1118  CA  GLY A  74      13.259  37.615  -7.152  1.00  0.74           C  
ATOM   1119  C   GLY A  74      13.342  38.867  -6.324  1.00  0.74           C  
ATOM   1120  O   GLY A  74      13.691  38.822  -5.144  1.00  0.74           O  
ATOM   1121  H   GLY A  74      11.800  37.316  -8.651  1.00  0.74           H  
ATOM   1122 1HA  GLY A  74      13.664  36.772  -6.603  1.00  0.74           H  
ATOM   1123 2HA  GLY A  74      13.877  37.757  -8.019  1.00  0.74           H  
ATOM   1124  N   GLU A  75      12.975  39.989  -6.938  1.00  0.76           N  
ATOM   1125  CA  GLU A  75      13.015  41.279  -6.273  1.00  0.76           C  
ATOM   1126  C   GLU A  75      12.166  41.258  -5.011  1.00  0.76           C  
ATOM   1127  O   GLU A  75      12.561  41.784  -3.963  1.00  0.76           O  
ATOM   1128  CB  GLU A  75      12.517  42.374  -7.223  1.00  0.76           C  
ATOM   1129  CG  GLU A  75      12.566  43.784  -6.654  1.00  0.76           C  
ATOM   1130  CD  GLU A  75      12.117  44.839  -7.641  1.00  0.76           C  
ATOM   1131  OE1 GLU A  75      11.766  44.490  -8.744  1.00  0.76           O  
ATOM   1132  OE2 GLU A  75      12.127  45.995  -7.288  1.00  0.76           O  
ATOM   1133  H   GLU A  75      12.696  39.939  -7.910  1.00  0.76           H  
ATOM   1134  HA  GLU A  75      14.050  41.497  -5.997  1.00  0.76           H  
ATOM   1135 1HB  GLU A  75      13.112  42.359  -8.137  1.00  0.76           H  
ATOM   1136 2HB  GLU A  75      11.483  42.166  -7.504  1.00  0.76           H  
ATOM   1137 1HG  GLU A  75      11.926  43.829  -5.772  1.00  0.76           H  
ATOM   1138 2HG  GLU A  75      13.585  43.999  -6.340  1.00  0.76           H  
ATOM   1139  N   ALA A  76      10.977  40.660  -5.116  1.00  0.77           N  
ATOM   1140  CA  ALA A  76      10.080  40.606  -3.979  1.00  0.77           C  
ATOM   1141  C   ALA A  76      10.670  39.779  -2.846  1.00  0.77           C  
ATOM   1142  O   ALA A  76      10.616  40.183  -1.684  1.00  0.77           O  
ATOM   1143  CB  ALA A  76       8.752  40.030  -4.402  1.00  0.77           C  
ATOM   1144  H   ALA A  76      10.707  40.236  -5.993  1.00  0.77           H  
ATOM   1145  HA  ALA A  76       9.932  41.623  -3.620  1.00  0.77           H  
ATOM   1146 1HB  ALA A  76       8.088  40.019  -3.561  1.00  0.77           H  
ATOM   1147 2HB  ALA A  76       8.318  40.631  -5.197  1.00  0.77           H  
ATOM   1148 3HB  ALA A  76       8.905  39.017  -4.751  1.00  0.77           H  
ATOM   1149  N   SER A  77      11.282  38.642  -3.191  1.00  0.76           N  
ATOM   1150  CA  SER A  77      11.864  37.741  -2.212  1.00  0.76           C  
ATOM   1151  C   SER A  77      12.995  38.399  -1.474  1.00  0.76           C  
ATOM   1152  O   SER A  77      13.078  38.331  -0.253  1.00  0.76           O  
ATOM   1153  CB  SER A  77      12.392  36.505  -2.892  1.00  0.76           C  
ATOM   1154  OG  SER A  77      12.925  35.616  -1.964  1.00  0.76           O  
ATOM   1155  H   SER A  77      11.311  38.352  -4.168  1.00  0.76           H  
ATOM   1156  HA  SER A  77      11.091  37.477  -1.495  1.00  0.76           H  
ATOM   1157 1HB  SER A  77      11.629  36.049  -3.430  1.00  0.76           H  
ATOM   1158 2HB  SER A  77      13.149  36.789  -3.612  1.00  0.76           H  
ATOM   1159  HG  SER A  77      13.691  36.057  -1.589  1.00  0.76           H  
ATOM   1160  N   GLN A  78      13.872  39.050  -2.231  1.00  0.75           N  
ATOM   1161  CA  GLN A  78      15.013  39.743  -1.666  1.00  0.75           C  
ATOM   1162  C   GLN A  78      14.558  40.902  -0.775  1.00  0.75           C  
ATOM   1163  O   GLN A  78      15.163  41.169   0.265  1.00  0.75           O  
ATOM   1164  CB  GLN A  78      15.934  40.196  -2.808  1.00  0.75           C  
ATOM   1165  CG  GLN A  78      16.645  39.009  -3.481  1.00  0.75           C  
ATOM   1166  CD  GLN A  78      17.477  39.323  -4.731  1.00  0.75           C  
ATOM   1167  OE1 GLN A  78      17.013  39.925  -5.707  1.00  0.75           O  
ATOM   1168  NE2 GLN A  78      18.748  38.914  -4.692  1.00  0.75           N  
ATOM   1169  H   GLN A  78      13.740  39.058  -3.244  1.00  0.75           H  
ATOM   1170  HA  GLN A  78      15.558  39.042  -1.037  1.00  0.75           H  
ATOM   1171 1HB  GLN A  78      15.337  40.714  -3.566  1.00  0.75           H  
ATOM   1172 2HB  GLN A  78      16.679  40.894  -2.433  1.00  0.75           H  
ATOM   1173 1HG  GLN A  78      17.290  38.526  -2.751  1.00  0.75           H  
ATOM   1174 2HG  GLN A  78      15.865  38.326  -3.793  1.00  0.75           H  
ATOM   1175 1HE2 GLN A  78      19.364  39.089  -5.464  1.00  0.75           H  
ATOM   1176 2HE2 GLN A  78      19.093  38.436  -3.885  1.00  0.75           H  
ATOM   1177  N   SER A  79      13.469  41.570  -1.171  1.00  0.72           N  
ATOM   1178  CA  SER A  79      12.903  42.666  -0.401  1.00  0.72           C  
ATOM   1179  C   SER A  79      12.219  42.197   0.900  1.00  0.72           C  
ATOM   1180  O   SER A  79      12.324  42.863   1.932  1.00  0.72           O  
ATOM   1181  CB  SER A  79      11.891  43.407  -1.253  1.00  0.72           C  
ATOM   1182  OG  SER A  79      12.509  44.007  -2.361  1.00  0.72           O  
ATOM   1183  H   SER A  79      13.028  41.339  -2.061  1.00  0.72           H  
ATOM   1184  HA  SER A  79      13.708  43.348  -0.139  1.00  0.72           H  
ATOM   1185 1HB  SER A  79      11.124  42.717  -1.592  1.00  0.72           H  
ATOM   1186 2HB  SER A  79      11.400  44.167  -0.648  1.00  0.72           H  
ATOM   1187  HG  SER A  79      12.756  43.258  -2.954  1.00  0.72           H  
ATOM   1188  N   ASN A  80      11.520  41.051   0.851  1.00  0.70           N  
ATOM   1189  CA  ASN A  80      10.753  40.545   1.995  1.00  0.70           C  
ATOM   1190  C   ASN A  80      10.943  39.050   2.332  1.00  0.70           C  
ATOM   1191  O   ASN A  80       9.949  38.324   2.485  1.00  0.70           O  
ATOM   1192  CB  ASN A  80       9.279  40.771   1.768  1.00  0.70           C  
ATOM   1193  CG  ASN A  80       8.878  42.200   1.623  1.00  0.70           C  
ATOM   1194  OD1 ASN A  80       8.723  42.912   2.618  1.00  0.70           O  
ATOM   1195  ND2 ASN A  80       8.697  42.640   0.399  1.00  0.70           N  
ATOM   1196  H   ASN A  80      11.473  40.548  -0.033  1.00  0.70           H  
ATOM   1197  HA  ASN A  80      11.036  41.120   2.874  1.00  0.70           H  
ATOM   1198 1HB  ASN A  80       8.972  40.249   0.891  1.00  0.70           H  
ATOM   1199 2HB  ASN A  80       8.755  40.344   2.604  1.00  0.70           H  
ATOM   1200 1HD2 ASN A  80       8.426  43.590   0.243  1.00  0.70           H  
ATOM   1201 2HD2 ASN A  80       8.839  42.025  -0.384  1.00  0.70           H  
ATOM   1202  N   PRO A  81      12.176  38.573   2.591  1.00  0.68           N  
ATOM   1203  CA  PRO A  81      12.475  37.181   2.878  1.00  0.68           C  
ATOM   1204  C   PRO A  81      11.763  36.722   4.145  1.00  0.68           C  
ATOM   1205  O   PRO A  81      11.461  35.545   4.317  1.00  0.68           O  
ATOM   1206  CB  PRO A  81      13.997  37.197   3.067  1.00  0.68           C  
ATOM   1207  CG  PRO A  81      14.330  38.636   3.439  1.00  0.68           C  
ATOM   1208  CD  PRO A  81      13.331  39.477   2.686  1.00  0.68           C  
ATOM   1209  HA  PRO A  81      12.199  36.561   2.015  1.00  0.68           H  
ATOM   1210 1HB  PRO A  81      14.285  36.486   3.851  1.00  0.68           H  
ATOM   1211 2HB  PRO A  81      14.487  36.869   2.133  1.00  0.68           H  
ATOM   1212 1HG  PRO A  81      14.270  38.774   4.527  1.00  0.68           H  
ATOM   1213 2HG  PRO A  81      15.367  38.864   3.148  1.00  0.68           H  
ATOM   1214 1HD  PRO A  81      13.105  40.381   3.257  1.00  0.68           H  
ATOM   1215 2HD  PRO A  81      13.718  39.704   1.699  1.00  0.68           H  
ATOM   1216  N   GLN A  82      11.420  37.688   5.006  1.00  0.66           N  
ATOM   1217  CA  GLN A  82      10.726  37.425   6.254  1.00  0.66           C  
ATOM   1218  C   GLN A  82       9.332  36.870   6.002  1.00  0.66           C  
ATOM   1219  O   GLN A  82       8.836  36.034   6.768  1.00  0.66           O  
ATOM   1220  CB  GLN A  82      10.631  38.709   7.076  1.00  0.66           C  
ATOM   1221  CG  GLN A  82      11.964  39.192   7.615  1.00  0.66           C  
ATOM   1222  CD  GLN A  82      11.849  40.512   8.364  1.00  0.66           C  
ATOM   1223  OE1 GLN A  82      10.960  41.322   8.091  1.00  0.66           O  
ATOM   1224  NE2 GLN A  82      12.752  40.733   9.315  1.00  0.66           N  
ATOM   1225  H   GLN A  82      11.682  38.640   4.800  1.00  0.66           H  
ATOM   1226  HA  GLN A  82      11.295  36.681   6.816  1.00  0.66           H  
ATOM   1227 1HB  GLN A  82      10.203  39.501   6.460  1.00  0.66           H  
ATOM   1228 2HB  GLN A  82       9.959  38.550   7.918  1.00  0.66           H  
ATOM   1229 1HG  GLN A  82      12.357  38.440   8.301  1.00  0.66           H  
ATOM   1230 2HG  GLN A  82      12.651  39.327   6.779  1.00  0.66           H  
ATOM   1231 1HE2 GLN A  82      12.728  41.584   9.842  1.00  0.66           H  
ATOM   1232 2HE2 GLN A  82      13.457  40.049   9.506  1.00  0.66           H  
ATOM   1233  N   ILE A  83       8.680  37.355   4.946  1.00  0.65           N  
ATOM   1234  CA  ILE A  83       7.344  36.895   4.617  1.00  0.65           C  
ATOM   1235  C   ILE A  83       7.444  35.468   4.128  1.00  0.65           C  
ATOM   1236  O   ILE A  83       6.639  34.626   4.505  1.00  0.65           O  
ATOM   1237  CB  ILE A  83       6.644  37.768   3.583  1.00  0.65           C  
ATOM   1238  CG1 ILE A  83       6.336  39.166   4.164  1.00  0.65           C  
ATOM   1239  CG2 ILE A  83       5.401  37.090   3.137  1.00  0.65           C  
ATOM   1240  CD1 ILE A  83       5.835  40.184   3.133  1.00  0.65           C  
ATOM   1241  H   ILE A  83       9.138  38.009   4.320  1.00  0.65           H  
ATOM   1242  HA  ILE A  83       6.738  36.896   5.521  1.00  0.65           H  
ATOM   1243  HB  ILE A  83       7.314  37.909   2.741  1.00  0.65           H  
ATOM   1244 1HG1 ILE A  83       5.579  39.064   4.937  1.00  0.65           H  
ATOM   1245 2HG1 ILE A  83       7.246  39.560   4.620  1.00  0.65           H  
ATOM   1246 1HG2 ILE A  83       4.941  37.706   2.390  1.00  0.65           H  
ATOM   1247 2HG2 ILE A  83       5.648  36.122   2.712  1.00  0.65           H  
ATOM   1248 3HG2 ILE A  83       4.722  36.957   3.982  1.00  0.65           H  
ATOM   1249 1HD1 ILE A  83       5.644  41.136   3.624  1.00  0.65           H  
ATOM   1250 2HD1 ILE A  83       6.557  40.335   2.359  1.00  0.65           H  
ATOM   1251 3HD1 ILE A  83       4.922  39.825   2.685  1.00  0.65           H  
ATOM   1252  N   ILE A  84       8.437  35.217   3.291  1.00  0.64           N  
ATOM   1253  CA  ILE A  84       8.651  33.871   2.753  1.00  0.64           C  
ATOM   1254  C   ILE A  84       8.891  32.872   3.860  1.00  0.64           C  
ATOM   1255  O   ILE A  84       8.357  31.753   3.854  1.00  0.64           O  
ATOM   1256  CB  ILE A  84       9.804  33.873   1.777  1.00  0.64           C  
ATOM   1257  CG1 ILE A  84       9.396  34.629   0.592  1.00  0.64           C  
ATOM   1258  CG2 ILE A  84      10.210  32.489   1.433  1.00  0.64           C  
ATOM   1259  CD1 ILE A  84      10.502  34.929  -0.289  1.00  0.64           C  
ATOM   1260  H   ILE A  84       9.063  35.987   3.031  1.00  0.64           H  
ATOM   1261  HA  ILE A  84       7.757  33.572   2.225  1.00  0.64           H  
ATOM   1262  HB  ILE A  84      10.640  34.394   2.221  1.00  0.64           H  
ATOM   1263 1HG1 ILE A  84       8.653  34.056   0.044  1.00  0.64           H  
ATOM   1264 2HG1 ILE A  84       8.942  35.557   0.917  1.00  0.64           H  
ATOM   1265 1HG2 ILE A  84      11.042  32.505   0.732  1.00  0.64           H  
ATOM   1266 2HG2 ILE A  84      10.506  31.979   2.339  1.00  0.64           H  
ATOM   1267 3HG2 ILE A  84       9.381  31.991   0.993  1.00  0.64           H  
ATOM   1268 1HD1 ILE A  84      10.137  35.481  -1.123  1.00  0.64           H  
ATOM   1269 2HD1 ILE A  84      11.241  35.520   0.235  1.00  0.64           H  
ATOM   1270 3HD1 ILE A  84      10.953  34.010  -0.631  1.00  0.64           H  
ATOM   1271  N   GLN A  85       9.706  33.259   4.837  1.00  0.63           N  
ATOM   1272  CA  GLN A  85       9.949  32.373   5.951  1.00  0.63           C  
ATOM   1273  C   GLN A  85       8.632  32.139   6.698  1.00  0.63           C  
ATOM   1274  O   GLN A  85       8.311  30.993   7.018  1.00  0.63           O  
ATOM   1275  CB  GLN A  85      11.009  32.994   6.852  1.00  0.63           C  
ATOM   1276  CG  GLN A  85      12.371  33.016   6.192  1.00  0.63           C  
ATOM   1277  CD  GLN A  85      13.406  33.841   6.930  1.00  0.63           C  
ATOM   1278  OE1 GLN A  85      13.087  34.682   7.784  1.00  0.63           O  
ATOM   1279  NE2 GLN A  85      14.671  33.605   6.595  1.00  0.63           N  
ATOM   1280  H   GLN A  85      10.162  34.172   4.787  1.00  0.63           H  
ATOM   1281  HA  GLN A  85      10.312  31.418   5.572  1.00  0.63           H  
ATOM   1282 1HB  GLN A  85      10.725  34.020   7.095  1.00  0.63           H  
ATOM   1283 2HB  GLN A  85      11.076  32.435   7.782  1.00  0.63           H  
ATOM   1284 1HG  GLN A  85      12.742  31.992   6.131  1.00  0.63           H  
ATOM   1285 2HG  GLN A  85      12.265  33.415   5.197  1.00  0.63           H  
ATOM   1286 1HE2 GLN A  85      15.411  34.110   7.034  1.00  0.63           H  
ATOM   1287 2HE2 GLN A  85      14.884  32.889   5.889  1.00  0.63           H  
ATOM   1288  N   ARG A  86       7.823  33.196   6.894  1.00  0.64           N  
ATOM   1289  CA  ARG A  86       6.525  33.023   7.537  1.00  0.64           C  
ATOM   1290  C   ARG A  86       5.626  32.069   6.755  1.00  0.64           C  
ATOM   1291  O   ARG A  86       4.955  31.216   7.343  1.00  0.64           O  
ATOM   1292  CB  ARG A  86       5.781  34.333   7.712  1.00  0.64           C  
ATOM   1293  CG  ARG A  86       4.447  34.151   8.407  1.00  0.64           C  
ATOM   1294  CD  ARG A  86       3.720  35.420   8.627  1.00  0.64           C  
ATOM   1295  NE  ARG A  86       2.369  35.147   9.074  1.00  0.64           N  
ATOM   1296  CZ  ARG A  86       1.413  36.051   9.323  1.00  0.64           C  
ATOM   1297  NH1 ARG A  86       1.637  37.339   9.195  1.00  0.64           N  
ATOM   1298  NH2 ARG A  86       0.243  35.601   9.700  1.00  0.64           N  
ATOM   1299  H   ARG A  86       8.124  34.135   6.627  1.00  0.64           H  
ATOM   1300  HA  ARG A  86       6.695  32.603   8.529  1.00  0.64           H  
ATOM   1301 1HB  ARG A  86       6.388  35.032   8.284  1.00  0.64           H  
ATOM   1302 2HB  ARG A  86       5.581  34.782   6.745  1.00  0.64           H  
ATOM   1303 1HG  ARG A  86       3.821  33.482   7.819  1.00  0.64           H  
ATOM   1304 2HG  ARG A  86       4.619  33.694   9.383  1.00  0.64           H  
ATOM   1305 1HD  ARG A  86       4.223  36.005   9.394  1.00  0.64           H  
ATOM   1306 2HD  ARG A  86       3.673  35.993   7.702  1.00  0.64           H  
ATOM   1307  HE  ARG A  86       2.089  34.166   9.203  1.00  0.64           H  
ATOM   1308 1HH1 ARG A  86       2.542  37.663   8.904  1.00  0.64           H  
ATOM   1309 2HH1 ARG A  86       0.893  38.007   9.388  1.00  0.64           H  
ATOM   1310 1HH2 ARG A  86       0.120  34.583   9.775  1.00  0.64           H  
ATOM   1311 2HH2 ARG A  86      -0.535  36.244   9.912  1.00  0.64           H  
ATOM   1312  N   ILE A  87       5.636  32.179   5.424  1.00  0.64           N  
ATOM   1313  CA  ILE A  87       4.791  31.328   4.604  1.00  0.64           C  
ATOM   1314  C   ILE A  87       5.123  29.869   4.910  1.00  0.64           C  
ATOM   1315  O   ILE A  87       4.235  29.053   5.164  1.00  0.64           O  
ATOM   1316  CB  ILE A  87       4.966  31.624   3.080  1.00  0.64           C  
ATOM   1317  CG1 ILE A  87       4.420  33.008   2.684  1.00  0.64           C  
ATOM   1318  CG2 ILE A  87       4.246  30.626   2.286  1.00  0.64           C  
ATOM   1319  CD1 ILE A  87       4.814  33.454   1.283  1.00  0.64           C  
ATOM   1320  H   ILE A  87       6.216  32.896   4.989  1.00  0.64           H  
ATOM   1321  HA  ILE A  87       3.747  31.514   4.877  1.00  0.64           H  
ATOM   1322  HB  ILE A  87       6.024  31.593   2.827  1.00  0.64           H  
ATOM   1323 1HG1 ILE A  87       3.354  32.976   2.710  1.00  0.64           H  
ATOM   1324 2HG1 ILE A  87       4.759  33.735   3.391  1.00  0.64           H  
ATOM   1325 1HG2 ILE A  87       4.367  30.831   1.234  1.00  0.64           H  
ATOM   1326 2HG2 ILE A  87       4.626  29.630   2.505  1.00  0.64           H  
ATOM   1327 3HG2 ILE A  87       3.206  30.703   2.544  1.00  0.64           H  
ATOM   1328 1HD1 ILE A  87       4.378  34.422   1.070  1.00  0.64           H  
ATOM   1329 2HD1 ILE A  87       5.877  33.521   1.194  1.00  0.64           H  
ATOM   1330 3HD1 ILE A  87       4.449  32.733   0.573  1.00  0.64           H  
ATOM   1331  N   ARG A  88       6.421  29.547   4.946  1.00  0.64           N  
ATOM   1332  CA  ARG A  88       6.815  28.181   5.267  1.00  0.64           C  
ATOM   1333  C   ARG A  88       6.509  27.762   6.708  1.00  0.64           C  
ATOM   1334  O   ARG A  88       6.081  26.630   6.953  1.00  0.64           O  
ATOM   1335  CB  ARG A  88       8.293  27.991   5.046  1.00  0.64           C  
ATOM   1336  CG  ARG A  88       8.703  28.007   3.641  1.00  0.64           C  
ATOM   1337  CD  ARG A  88       8.181  26.830   2.906  1.00  0.64           C  
ATOM   1338  NE  ARG A  88       8.655  25.580   3.483  1.00  0.64           N  
ATOM   1339  CZ  ARG A  88       9.854  25.038   3.201  1.00  0.64           C  
ATOM   1340  NH1 ARG A  88      10.639  25.657   2.382  1.00  0.64           N  
ATOM   1341  NH2 ARG A  88      10.246  23.893   3.738  1.00  0.64           N  
ATOM   1342  H   ARG A  88       7.122  30.260   4.729  1.00  0.64           H  
ATOM   1343  HA  ARG A  88       6.279  27.515   4.591  1.00  0.64           H  
ATOM   1344 1HB  ARG A  88       8.837  28.788   5.556  1.00  0.64           H  
ATOM   1345 2HB  ARG A  88       8.606  27.044   5.479  1.00  0.64           H  
ATOM   1346 1HG  ARG A  88       8.343  28.922   3.169  1.00  0.64           H  
ATOM   1347 2HG  ARG A  88       9.788  27.974   3.613  1.00  0.64           H  
ATOM   1348 1HD  ARG A  88       7.090  26.830   2.927  1.00  0.64           H  
ATOM   1349 2HD  ARG A  88       8.520  26.875   1.874  1.00  0.64           H  
ATOM   1350  HE  ARG A  88       8.045  25.089   4.125  1.00  0.64           H  
ATOM   1351 1HH1 ARG A  88      10.354  26.523   1.960  1.00  0.64           H  
ATOM   1352 2HH1 ARG A  88      11.562  25.261   2.153  1.00  0.64           H  
ATOM   1353 1HH2 ARG A  88       9.651  23.393   4.377  1.00  0.64           H  
ATOM   1354 2HH2 ARG A  88      11.182  23.510   3.482  1.00  0.64           H  
ATOM   1355  N   GLN A  89       6.687  28.674   7.668  1.00  0.64           N  
ATOM   1356  CA  GLN A  89       6.473  28.364   9.086  1.00  0.64           C  
ATOM   1357  C   GLN A  89       5.037  27.949   9.365  1.00  0.64           C  
ATOM   1358  O   GLN A  89       4.782  27.092  10.212  1.00  0.64           O  
ATOM   1359  CB  GLN A  89       6.861  29.555   9.966  1.00  0.64           C  
ATOM   1360  CG  GLN A  89       8.361  29.819  10.034  1.00  0.64           C  
ATOM   1361  CD  GLN A  89       8.692  31.107  10.758  1.00  0.64           C  
ATOM   1362  OE1 GLN A  89       7.836  31.984  10.917  1.00  0.64           O  
ATOM   1363  NE2 GLN A  89       9.939  31.235  11.204  1.00  0.64           N  
ATOM   1364  H   GLN A  89       7.033  29.599   7.412  1.00  0.64           H  
ATOM   1365  HA  GLN A  89       7.118  27.527   9.350  1.00  0.64           H  
ATOM   1366 1HB  GLN A  89       6.372  30.452   9.586  1.00  0.64           H  
ATOM   1367 2HB  GLN A  89       6.499  29.392  10.980  1.00  0.64           H  
ATOM   1368 1HG  GLN A  89       8.825  29.002  10.585  1.00  0.64           H  
ATOM   1369 2HG  GLN A  89       8.773  29.855   9.040  1.00  0.64           H  
ATOM   1370 1HE2 GLN A  89      10.214  32.066  11.688  1.00  0.64           H  
ATOM   1371 2HE2 GLN A  89      10.602  30.502  11.052  1.00  0.64           H  
ATOM   1372  N   GLU A  90       4.099  28.524   8.621  1.00  0.64           N  
ATOM   1373  CA  GLU A  90       2.687  28.198   8.779  1.00  0.64           C  
ATOM   1374  C   GLU A  90       2.261  26.936   8.006  1.00  0.64           C  
ATOM   1375  O   GLU A  90       1.081  26.577   8.020  1.00  0.64           O  
ATOM   1376  CB  GLU A  90       1.806  29.377   8.371  1.00  0.64           C  
ATOM   1377  CG  GLU A  90       1.889  30.584   9.269  1.00  0.64           C  
ATOM   1378  CD  GLU A  90       0.919  31.710   8.896  1.00  0.64           C  
ATOM   1379  OE1 GLU A  90       0.170  31.601   7.926  1.00  0.64           O  
ATOM   1380  OE2 GLU A  90       0.938  32.697   9.620  1.00  0.64           O  
ATOM   1381  H   GLU A  90       4.379  29.250   7.956  1.00  0.64           H  
ATOM   1382  HA  GLU A  90       2.507  28.004   9.836  1.00  0.64           H  
ATOM   1383 1HB  GLU A  90       2.134  29.715   7.407  1.00  0.64           H  
ATOM   1384 2HB  GLU A  90       0.769  29.062   8.290  1.00  0.64           H  
ATOM   1385 1HG  GLU A  90       1.691  30.275  10.293  1.00  0.64           H  
ATOM   1386 2HG  GLU A  90       2.911  30.969   9.225  1.00  0.64           H  
ATOM   1387  N   GLY A  91       3.203  26.262   7.330  1.00  0.63           N  
ATOM   1388  CA  GLY A  91       2.895  25.046   6.583  1.00  0.63           C  
ATOM   1389  C   GLY A  91       2.444  25.264   5.137  1.00  0.63           C  
ATOM   1390  O   GLY A  91       1.890  24.347   4.515  1.00  0.63           O  
ATOM   1391  H   GLY A  91       4.173  26.578   7.345  1.00  0.63           H  
ATOM   1392 1HA  GLY A  91       3.780  24.411   6.584  1.00  0.63           H  
ATOM   1393 2HA  GLY A  91       2.123  24.496   7.117  1.00  0.63           H  
ATOM   1394  N   HIS A  92       2.661  26.457   4.594  1.00  0.63           N  
ATOM   1395  CA  HIS A  92       2.248  26.749   3.227  1.00  0.63           C  
ATOM   1396  C   HIS A  92       3.411  26.474   2.281  1.00  0.63           C  
ATOM   1397  O   HIS A  92       4.555  26.320   2.722  1.00  0.63           O  
ATOM   1398  CB  HIS A  92       1.880  28.206   3.087  1.00  0.63           C  
ATOM   1399  CG  HIS A  92       0.878  28.687   3.995  1.00  0.63           C  
ATOM   1400  ND1 HIS A  92      -0.415  28.252   4.023  1.00  0.63           N  
ATOM   1401  CD2 HIS A  92       0.998  29.610   4.950  1.00  0.63           C  
ATOM   1402  CE1 HIS A  92      -1.049  28.901   5.007  1.00  0.63           C  
ATOM   1403  NE2 HIS A  92      -0.196  29.730   5.572  1.00  0.63           N  
ATOM   1404  H   HIS A  92       3.144  27.197   5.111  1.00  0.63           H  
ATOM   1405  HA  HIS A  92       1.404  26.122   2.935  1.00  0.63           H  
ATOM   1406 1HB  HIS A  92       2.733  28.734   3.318  1.00  0.63           H  
ATOM   1407 2HB  HIS A  92       1.620  28.449   2.074  1.00  0.63           H  
ATOM   1408  HD2 HIS A  92       1.897  30.157   5.193  1.00  0.63           H  
ATOM   1409  HE1 HIS A  92      -2.071  28.779   5.300  1.00  0.63           H  
ATOM   1410  HE2 HIS A  92      -0.355  30.381   6.370  1.00  0.63           H  
ATOM   1411  N   GLN A  93       3.129  26.385   0.987  1.00  0.63           N  
ATOM   1412  CA  GLN A  93       4.211  26.245   0.016  1.00  0.63           C  
ATOM   1413  C   GLN A  93       4.655  27.578  -0.544  1.00  0.63           C  
ATOM   1414  O   GLN A  93       3.851  28.482  -0.717  1.00  0.63           O  
ATOM   1415  CB  GLN A  93       3.830  25.364  -1.170  1.00  0.63           C  
ATOM   1416  CG  GLN A  93       3.654  23.944  -0.915  1.00  0.63           C  
ATOM   1417  CD  GLN A  93       3.328  23.162  -2.211  1.00  0.63           C  
ATOM   1418  OE1 GLN A  93       2.328  23.420  -2.908  1.00  0.63           O  
ATOM   1419  NE2 GLN A  93       4.197  22.244  -2.553  1.00  0.63           N  
ATOM   1420  H   GLN A  93       2.163  26.507   0.681  1.00  0.63           H  
ATOM   1421  HA  GLN A  93       5.072  25.804   0.515  1.00  0.63           H  
ATOM   1422 1HB  GLN A  93       2.883  25.693  -1.523  1.00  0.63           H  
ATOM   1423 2HB  GLN A  93       4.558  25.492  -1.974  1.00  0.63           H  
ATOM   1424 1HG  GLN A  93       4.595  23.581  -0.528  1.00  0.63           H  
ATOM   1425 2HG  GLN A  93       2.860  23.799  -0.191  1.00  0.63           H  
ATOM   1426 1HE2 GLN A  93       4.090  21.701  -3.389  1.00  0.63           H  
ATOM   1427 2HE2 GLN A  93       4.996  22.093  -1.970  1.00  0.63           H  
ATOM   1428  N   VAL A  94       5.932  27.648  -0.875  1.00  0.63           N  
ATOM   1429  CA  VAL A  94       6.576  28.733  -1.598  1.00  0.63           C  
ATOM   1430  C   VAL A  94       7.268  28.125  -2.807  1.00  0.63           C  
ATOM   1431  O   VAL A  94       8.159  27.285  -2.635  1.00  0.63           O  
ATOM   1432  CB  VAL A  94       7.661  29.405  -0.751  1.00  0.63           C  
ATOM   1433  CG1 VAL A  94       8.320  30.497  -1.562  1.00  0.63           C  
ATOM   1434  CG2 VAL A  94       7.070  29.966   0.504  1.00  0.63           C  
ATOM   1435  H   VAL A  94       6.507  26.865  -0.635  1.00  0.63           H  
ATOM   1436  HA  VAL A  94       5.841  29.469  -1.921  1.00  0.63           H  
ATOM   1437  HB  VAL A  94       8.404  28.670  -0.507  1.00  0.63           H  
ATOM   1438 1HG1 VAL A  94       9.103  30.972  -0.993  1.00  0.63           H  
ATOM   1439 2HG1 VAL A  94       8.748  30.074  -2.472  1.00  0.63           H  
ATOM   1440 3HG1 VAL A  94       7.568  31.215  -1.817  1.00  0.63           H  
ATOM   1441 1HG2 VAL A  94       7.833  30.429   1.109  1.00  0.63           H  
ATOM   1442 2HG2 VAL A  94       6.332  30.704   0.225  1.00  0.63           H  
ATOM   1443 3HG2 VAL A  94       6.605  29.168   1.075  1.00  0.63           H  
ATOM   1444  N   GLY A  95       6.864  28.519  -4.008  1.00  0.65           N  
ATOM   1445  CA  GLY A  95       7.463  27.987  -5.221  1.00  0.65           C  
ATOM   1446  C   GLY A  95       8.206  29.051  -6.017  1.00  0.65           C  
ATOM   1447  O   GLY A  95       8.294  30.216  -5.604  1.00  0.65           O  
ATOM   1448  H   GLY A  95       6.098  29.177  -4.075  1.00  0.65           H  
ATOM   1449 1HA  GLY A  95       8.142  27.190  -4.967  1.00  0.65           H  
ATOM   1450 2HA  GLY A  95       6.689  27.537  -5.837  1.00  0.65           H  
ATOM   1451  N   SER A  96       8.697  28.657  -7.189  1.00  0.67           N  
ATOM   1452  CA  SER A  96       9.439  29.557  -8.055  1.00  0.67           C  
ATOM   1453  C   SER A  96       8.557  30.335  -9.020  1.00  0.67           C  
ATOM   1454  O   SER A  96       7.429  29.952  -9.344  1.00  0.67           O  
ATOM   1455  CB  SER A  96      10.540  28.804  -8.779  1.00  0.67           C  
ATOM   1456  OG  SER A  96      11.521  28.364  -7.854  1.00  0.67           O  
ATOM   1457  H   SER A  96       8.567  27.692  -7.493  1.00  0.67           H  
ATOM   1458  HA  SER A  96       9.936  30.285  -7.415  1.00  0.67           H  
ATOM   1459 1HB  SER A  96      10.114  27.952  -9.292  1.00  0.67           H  
ATOM   1460 2HB  SER A  96      11.000  29.445  -9.532  1.00  0.67           H  
ATOM   1461  HG  SER A  96      12.235  27.916  -8.364  1.00  0.67           H  
ATOM   1462  N   HIS A  97       9.099  31.425  -9.507  1.00  0.70           N  
ATOM   1463  CA  HIS A  97       8.425  32.293 -10.446  1.00  0.70           C  
ATOM   1464  C   HIS A  97       9.568  32.983 -11.158  1.00  0.70           C  
ATOM   1465  O   HIS A  97      10.648  33.082 -10.596  1.00  0.70           O  
ATOM   1466  CB  HIS A  97       7.517  33.269  -9.705  1.00  0.70           C  
ATOM   1467  CG  HIS A  97       6.435  33.844 -10.498  1.00  0.70           C  
ATOM   1468  ND1 HIS A  97       6.604  34.929 -11.300  1.00  0.70           N  
ATOM   1469  CD2 HIS A  97       5.138  33.489 -10.603  1.00  0.70           C  
ATOM   1470  CE1 HIS A  97       5.461  35.239 -11.853  1.00  0.70           C  
ATOM   1471  NE2 HIS A  97       4.555  34.367 -11.454  1.00  0.70           N  
ATOM   1472  H   HIS A  97      10.018  31.698  -9.191  1.00  0.70           H  
ATOM   1473  HA  HIS A  97       7.830  31.732 -11.171  1.00  0.70           H  
ATOM   1474 1HB  HIS A  97       7.091  32.794  -8.826  1.00  0.70           H  
ATOM   1475 2HB  HIS A  97       8.117  34.102  -9.368  1.00  0.70           H  
ATOM   1476  HD1 HIS A  97       7.441  35.477 -11.362  1.00  0.70           H  
ATOM   1477  HD2 HIS A  97       4.547  32.695 -10.153  1.00  0.70           H  
ATOM   1478  HE1 HIS A  97       5.383  36.094 -12.518  1.00  0.70           H  
ATOM   1479  N   THR A  98       9.415  33.370 -12.408  1.00  0.73           N  
ATOM   1480  CA  THR A  98      10.567  33.988 -13.052  1.00  0.73           C  
ATOM   1481  C   THR A  98      11.101  35.126 -12.177  1.00  0.73           C  
ATOM   1482  O   THR A  98      10.333  36.010 -11.794  1.00  0.73           O  
ATOM   1483  CB  THR A  98      10.200  34.501 -14.434  1.00  0.73           C  
ATOM   1484  OG1 THR A  98       9.717  33.426 -15.234  1.00  0.73           O  
ATOM   1485  CG2 THR A  98      11.395  35.064 -15.060  1.00  0.73           C  
ATOM   1486  H   THR A  98       8.529  33.260 -12.884  1.00  0.73           H  
ATOM   1487  HA  THR A  98      11.360  33.245 -13.158  1.00  0.73           H  
ATOM   1488  HB  THR A  98       9.428  35.258 -14.364  1.00  0.73           H  
ATOM   1489  HG1 THR A  98       9.479  33.782 -16.115  1.00  0.73           H  
ATOM   1490 1HG2 THR A  98      11.147  35.396 -16.046  1.00  0.73           H  
ATOM   1491 2HG2 THR A  98      11.777  35.894 -14.484  1.00  0.73           H  
ATOM   1492 3HG2 THR A  98      12.149  34.291 -15.125  1.00  0.73           H  
ATOM   1493  N   TYR A  99      12.424  35.137 -11.936  1.00  0.75           N  
ATOM   1494  CA  TYR A  99      13.087  36.104 -11.048  1.00  0.75           C  
ATOM   1495  C   TYR A  99      12.615  37.538 -11.307  1.00  0.75           C  
ATOM   1496  O   TYR A  99      12.174  38.207 -10.362  1.00  0.75           O  
ATOM   1497  CB  TYR A  99      14.619  35.967 -11.235  1.00  0.75           C  
ATOM   1498  CG  TYR A  99      15.520  36.894 -10.417  1.00  0.75           C  
ATOM   1499  CD1 TYR A  99      15.850  36.589  -9.107  1.00  0.75           C  
ATOM   1500  CD2 TYR A  99      16.008  38.036 -10.981  1.00  0.75           C  
ATOM   1501  CE1 TYR A  99      16.651  37.442  -8.357  1.00  0.75           C  
ATOM   1502  CE2 TYR A  99      16.804  38.891 -10.253  1.00  0.75           C  
ATOM   1503  CZ  TYR A  99      17.123  38.611  -8.944  1.00  0.75           C  
ATOM   1504  OH  TYR A  99      17.914  39.499  -8.232  1.00  0.75           O  
ATOM   1505  H   TYR A  99      12.982  34.393 -12.331  1.00  0.75           H  
ATOM   1506  HA  TYR A  99      12.833  35.851 -10.019  1.00  0.75           H  
ATOM   1507 1HB  TYR A  99      14.894  34.958 -10.976  1.00  0.75           H  
ATOM   1508 2HB  TYR A  99      14.869  36.101 -12.289  1.00  0.75           H  
ATOM   1509  HD1 TYR A  99      15.467  35.698  -8.670  1.00  0.75           H  
ATOM   1510  HD2 TYR A  99      15.760  38.275 -12.011  1.00  0.75           H  
ATOM   1511  HE1 TYR A  99      16.893  37.202  -7.323  1.00  0.75           H  
ATOM   1512  HE2 TYR A  99      17.173  39.804 -10.724  1.00  0.75           H  
ATOM   1513  HH  TYR A  99      17.614  39.549  -7.302  1.00  0.75           H  
ATOM   1514  N   ASP A 100      12.640  37.977 -12.578  1.00  0.77           N  
ATOM   1515  CA  ASP A 100      12.203  39.323 -12.971  1.00  0.77           C  
ATOM   1516  C   ASP A 100      10.832  39.372 -13.649  1.00  0.77           C  
ATOM   1517  O   ASP A 100      10.539  40.329 -14.365  1.00  0.77           O  
ATOM   1518  CB  ASP A 100      13.223  39.997 -13.896  1.00  0.77           C  
ATOM   1519  CG  ASP A 100      14.530  40.371 -13.215  1.00  0.77           C  
ATOM   1520  OD1 ASP A 100      14.489  40.855 -12.111  1.00  0.77           O  
ATOM   1521  OD2 ASP A 100      15.562  40.168 -13.808  1.00  0.77           O  
ATOM   1522  H   ASP A 100      12.997  37.356 -13.292  1.00  0.77           H  
ATOM   1523  HA  ASP A 100      12.138  39.927 -12.065  1.00  0.77           H  
ATOM   1524 1HB  ASP A 100      13.450  39.324 -14.727  1.00  0.77           H  
ATOM   1525 2HB  ASP A 100      12.784  40.900 -14.320  1.00  0.77           H  
ATOM   1526  N   HIS A 101       9.999  38.353 -13.459  1.00  0.78           N  
ATOM   1527  CA  HIS A 101       8.658  38.311 -14.057  1.00  0.78           C  
ATOM   1528  C   HIS A 101       8.646  38.413 -15.602  1.00  0.78           C  
ATOM   1529  O   HIS A 101       7.819  39.134 -16.164  1.00  0.78           O  
ATOM   1530  CB  HIS A 101       7.816  39.472 -13.488  1.00  0.78           C  
ATOM   1531  CG  HIS A 101       6.304  39.286 -13.480  1.00  0.78           C  
ATOM   1532  ND1 HIS A 101       5.521  39.331 -14.620  1.00  0.78           N  
ATOM   1533  CD2 HIS A 101       5.452  39.105 -12.451  1.00  0.78           C  
ATOM   1534  CE1 HIS A 101       4.242  39.169 -14.270  1.00  0.78           C  
ATOM   1535  NE2 HIS A 101       4.188  39.033 -12.966  1.00  0.78           N  
ATOM   1536  H   HIS A 101      10.276  37.587 -12.846  1.00  0.78           H  
ATOM   1537  HA  HIS A 101       8.185  37.372 -13.782  1.00  0.78           H  
ATOM   1538 1HB  HIS A 101       8.131  39.668 -12.463  1.00  0.78           H  
ATOM   1539 2HB  HIS A 101       8.022  40.374 -14.063  1.00  0.78           H  
ATOM   1540  HD2 HIS A 101       5.700  39.035 -11.410  1.00  0.78           H  
ATOM   1541  HE1 HIS A 101       3.387  39.153 -14.934  1.00  0.78           H  
ATOM   1542  HE2 HIS A 101       3.342  38.894 -12.369  1.00  0.78           H  
ATOM   1543  N   THR A 102       9.521  37.670 -16.287  1.00  0.78           N  
ATOM   1544  CA  THR A 102       9.568  37.693 -17.754  1.00  0.78           C  
ATOM   1545  C   THR A 102       9.025  36.373 -18.345  1.00  0.78           C  
ATOM   1546  O   THR A 102       8.966  35.354 -17.648  1.00  0.78           O  
ATOM   1547  CB  THR A 102      11.028  37.939 -18.227  1.00  0.78           C  
ATOM   1548  OG1 THR A 102      11.834  36.824 -17.860  1.00  0.78           O  
ATOM   1549  CG2 THR A 102      11.589  39.188 -17.537  1.00  0.78           C  
ATOM   1550  H   THR A 102      10.181  37.104 -15.779  1.00  0.78           H  
ATOM   1551  HA  THR A 102       8.944  38.515 -18.114  1.00  0.78           H  
ATOM   1552  HB  THR A 102      11.061  38.071 -19.305  1.00  0.78           H  
ATOM   1553  HG1 THR A 102      12.806  37.018 -17.921  1.00  0.78           H  
ATOM   1554 1HG2 THR A 102      12.622  39.349 -17.853  1.00  0.78           H  
ATOM   1555 2HG2 THR A 102      10.987  40.055 -17.798  1.00  0.78           H  
ATOM   1556 3HG2 THR A 102      11.570  39.046 -16.462  1.00  0.78           H  
ATOM   1557  N   SER A 103       8.692  36.358 -19.649  1.00  0.78           N  
ATOM   1558  CA  SER A 103       8.209  35.119 -20.292  1.00  0.78           C  
ATOM   1559  C   SER A 103       9.326  34.190 -20.741  1.00  0.78           C  
ATOM   1560  O   SER A 103      10.102  34.512 -21.648  1.00  0.78           O  
ATOM   1561  CB  SER A 103       7.320  35.410 -21.484  1.00  0.78           C  
ATOM   1562  OG  SER A 103       6.101  35.953 -21.074  1.00  0.78           O  
ATOM   1563  H   SER A 103       8.755  37.207 -20.191  1.00  0.78           H  
ATOM   1564  HA  SER A 103       7.595  34.585 -19.564  1.00  0.78           H  
ATOM   1565 1HB  SER A 103       7.814  36.091 -22.182  1.00  0.78           H  
ATOM   1566 2HB  SER A 103       7.153  34.483 -22.026  1.00  0.78           H  
ATOM   1567  HG  SER A 103       5.435  35.478 -21.625  1.00  0.78           H  
ATOM   1568  N   LEU A 104       9.346  32.993 -20.151  1.00  0.77           N  
ATOM   1569  CA  LEU A 104      10.432  32.048 -20.370  1.00  0.77           C  
ATOM   1570  C   LEU A 104      10.580  31.560 -21.836  1.00  0.77           C  
ATOM   1571  O   LEU A 104      11.701  31.474 -22.328  1.00  0.77           O  
ATOM   1572  CB  LEU A 104      10.292  30.869 -19.388  1.00  0.77           C  
ATOM   1573  CG  LEU A 104      10.402  31.284 -17.900  1.00  0.77           C  
ATOM   1574  CD1 LEU A 104      10.205  30.071 -17.017  1.00  0.77           C  
ATOM   1575  CD2 LEU A 104      11.709  32.006 -17.647  1.00  0.77           C  
ATOM   1576  H   LEU A 104       8.629  32.781 -19.468  1.00  0.77           H  
ATOM   1577  HA  LEU A 104      11.344  32.564 -20.104  1.00  0.77           H  
ATOM   1578 1HB  LEU A 104       9.347  30.372 -19.507  1.00  0.77           H  
ATOM   1579 2HB  LEU A 104      11.070  30.145 -19.595  1.00  0.77           H  
ATOM   1580  HG  LEU A 104       9.588  31.970 -17.667  1.00  0.77           H  
ATOM   1581 1HD1 LEU A 104      10.243  30.383 -15.985  1.00  0.77           H  
ATOM   1582 2HD1 LEU A 104       9.239  29.622 -17.225  1.00  0.77           H  
ATOM   1583 3HD1 LEU A 104      10.988  29.343 -17.201  1.00  0.77           H  
ATOM   1584 1HD2 LEU A 104      11.762  32.315 -16.604  1.00  0.77           H  
ATOM   1585 2HD2 LEU A 104      12.540  31.387 -17.860  1.00  0.77           H  
ATOM   1586 3HD2 LEU A 104      11.752  32.888 -18.277  1.00  0.77           H  
ATOM   1587  N   PRO A 105       9.491  31.346 -22.608  1.00  0.76           N  
ATOM   1588  CA  PRO A 105       9.505  30.971 -24.009  1.00  0.76           C  
ATOM   1589  C   PRO A 105      10.235  31.952 -24.912  1.00  0.76           C  
ATOM   1590  O   PRO A 105      10.485  31.626 -26.075  1.00  0.76           O  
ATOM   1591  CB  PRO A 105       8.021  30.895 -24.365  1.00  0.76           C  
ATOM   1592  CG  PRO A 105       7.365  30.575 -23.092  1.00  0.76           C  
ATOM   1593  CD  PRO A 105       8.130  31.345 -22.064  1.00  0.76           C  
ATOM   1594  HA  PRO A 105       9.968  29.981 -24.089  1.00  0.76           H  
ATOM   1595 1HB  PRO A 105       7.682  31.856 -24.772  1.00  0.76           H  
ATOM   1596 2HB  PRO A 105       7.850  30.153 -25.145  1.00  0.76           H  
ATOM   1597 1HG  PRO A 105       6.317  30.848 -23.139  1.00  0.76           H  
ATOM   1598 2HG  PRO A 105       7.388  29.497 -22.905  1.00  0.76           H  
ATOM   1599 1HD  PRO A 105       7.702  32.332 -22.034  1.00  0.76           H  
ATOM   1600 2HD  PRO A 105       8.063  30.828 -21.129  1.00  0.76           H  
ATOM   1601  N   THR A 106      10.572  33.171 -24.438  1.00  0.74           N  
ATOM   1602  CA  THR A 106      11.261  34.073 -25.332  1.00  0.74           C  
ATOM   1603  C   THR A 106      12.658  34.375 -24.780  1.00  0.74           C  
ATOM   1604  O   THR A 106      13.250  35.422 -25.064  1.00  0.74           O  
ATOM   1605  CB  THR A 106      10.457  35.383 -25.441  1.00  0.74           C  
ATOM   1606  OG1 THR A 106      10.293  35.964 -24.125  1.00  0.74           O  
ATOM   1607  CG2 THR A 106       9.060  35.087 -26.000  1.00  0.74           C  
ATOM   1608  H   THR A 106      10.389  33.466 -23.478  1.00  0.74           H  
ATOM   1609  HA  THR A 106      11.357  33.621 -26.320  1.00  0.74           H  
ATOM   1610  HB  THR A 106      10.958  36.093 -26.081  1.00  0.74           H  
ATOM   1611  HG1 THR A 106      10.231  35.257 -23.439  1.00  0.74           H  
ATOM   1612 1HG2 THR A 106       8.479  36.010 -26.056  1.00  0.74           H  
ATOM   1613 2HG2 THR A 106       9.149  34.645 -26.986  1.00  0.74           H  
ATOM   1614 3HG2 THR A 106       8.535  34.385 -25.336  1.00  0.74           H  
ATOM   1615  N   LEU A 107      13.169  33.408 -24.017  1.00  0.71           N  
ATOM   1616  CA  LEU A 107      14.548  33.316 -23.557  1.00  0.71           C  
ATOM   1617  C   LEU A 107      15.266  32.096 -24.122  1.00  0.71           C  
ATOM   1618  O   LEU A 107      14.640  31.094 -24.471  1.00  0.71           O  
ATOM   1619  CB  LEU A 107      14.569  33.225 -22.047  1.00  0.71           C  
ATOM   1620  CG  LEU A 107      13.973  34.301 -21.310  1.00  0.71           C  
ATOM   1621  CD1 LEU A 107      14.052  33.930 -19.891  1.00  0.71           C  
ATOM   1622  CD2 LEU A 107      14.695  35.604 -21.589  1.00  0.71           C  
ATOM   1623  H   LEU A 107      12.551  32.654 -23.734  1.00  0.71           H  
ATOM   1624  HA  LEU A 107      15.084  34.210 -23.866  1.00  0.71           H  
ATOM   1625 1HB  LEU A 107      13.985  32.371 -21.793  1.00  0.71           H  
ATOM   1626 2HB  LEU A 107      15.540  33.060 -21.706  1.00  0.71           H  
ATOM   1627  HG  LEU A 107      12.915  34.390 -21.578  1.00  0.71           H  
ATOM   1628 1HD1 LEU A 107      13.577  34.708 -19.320  1.00  0.71           H  
ATOM   1629 2HD1 LEU A 107      13.544  33.000 -19.737  1.00  0.71           H  
ATOM   1630 3HD1 LEU A 107      15.089  33.827 -19.590  1.00  0.71           H  
ATOM   1631 1HD2 LEU A 107      14.237  36.403 -21.005  1.00  0.71           H  
ATOM   1632 2HD2 LEU A 107      15.737  35.507 -21.311  1.00  0.71           H  
ATOM   1633 3HD2 LEU A 107      14.624  35.840 -22.651  1.00  0.71           H  
ATOM   1634  N   SER A 108      16.589  32.156 -24.183  1.00  0.69           N  
ATOM   1635  CA  SER A 108      17.376  30.993 -24.595  1.00  0.69           C  
ATOM   1636  C   SER A 108      17.382  29.968 -23.475  1.00  0.69           C  
ATOM   1637  O   SER A 108      17.011  30.287 -22.350  1.00  0.69           O  
ATOM   1638  CB  SER A 108      18.815  31.374 -24.898  1.00  0.69           C  
ATOM   1639  OG  SER A 108      19.539  31.732 -23.725  1.00  0.69           O  
ATOM   1640  H   SER A 108      17.066  33.024 -23.927  1.00  0.69           H  
ATOM   1641  HA  SER A 108      16.922  30.550 -25.484  1.00  0.69           H  
ATOM   1642 1HB  SER A 108      19.315  30.541 -25.387  1.00  0.69           H  
ATOM   1643 2HB  SER A 108      18.817  32.211 -25.590  1.00  0.69           H  
ATOM   1644  HG  SER A 108      20.336  32.173 -24.044  1.00  0.69           H  
ATOM   1645  N   TYR A 109      17.841  28.746 -23.753  1.00  0.67           N  
ATOM   1646  CA  TYR A 109      17.901  27.725 -22.709  1.00  0.67           C  
ATOM   1647  C   TYR A 109      18.645  28.267 -21.494  1.00  0.67           C  
ATOM   1648  O   TYR A 109      18.153  28.194 -20.366  1.00  0.67           O  
ATOM   1649  CB  TYR A 109      18.656  26.486 -23.210  1.00  0.67           C  
ATOM   1650  CG  TYR A 109      18.830  25.390 -22.177  1.00  0.67           C  
ATOM   1651  CD1 TYR A 109      17.854  24.417 -21.978  1.00  0.67           C  
ATOM   1652  CD2 TYR A 109      19.974  25.381 -21.406  1.00  0.67           C  
ATOM   1653  CE1 TYR A 109      18.050  23.434 -21.014  1.00  0.67           C  
ATOM   1654  CE2 TYR A 109      20.162  24.423 -20.450  1.00  0.67           C  
ATOM   1655  CZ  TYR A 109      19.217  23.450 -20.249  1.00  0.67           C  
ATOM   1656  OH  TYR A 109      19.432  22.498 -19.285  1.00  0.67           O  
ATOM   1657  H   TYR A 109      18.131  28.520 -24.694  1.00  0.67           H  
ATOM   1658  HA  TYR A 109      16.887  27.461 -22.399  1.00  0.67           H  
ATOM   1659 1HB  TYR A 109      18.152  26.066 -24.073  1.00  0.67           H  
ATOM   1660 2HB  TYR A 109      19.650  26.787 -23.539  1.00  0.67           H  
ATOM   1661  HD1 TYR A 109      16.944  24.417 -22.575  1.00  0.67           H  
ATOM   1662  HD2 TYR A 109      20.736  26.146 -21.558  1.00  0.67           H  
ATOM   1663  HE1 TYR A 109      17.296  22.658 -20.850  1.00  0.67           H  
ATOM   1664  HE2 TYR A 109      21.072  24.433 -19.851  1.00  0.67           H  
ATOM   1665  HH  TYR A 109      18.801  21.753 -19.409  1.00  0.67           H  
ATOM   1666  N   ASP A 110      19.841  28.821 -21.733  1.00  0.66           N  
ATOM   1667  CA  ASP A 110      20.657  29.327 -20.643  1.00  0.66           C  
ATOM   1668  C   ASP A 110      19.968  30.456 -19.910  1.00  0.66           C  
ATOM   1669  O   ASP A 110      20.000  30.504 -18.682  1.00  0.66           O  
ATOM   1670  CB  ASP A 110      22.002  29.831 -21.170  1.00  0.66           C  
ATOM   1671  CG  ASP A 110      22.944  28.715 -21.624  1.00  0.66           C  
ATOM   1672  OD1 ASP A 110      22.698  27.574 -21.310  1.00  0.66           O  
ATOM   1673  OD2 ASP A 110      23.897  29.021 -22.294  1.00  0.66           O  
ATOM   1674  H   ASP A 110      20.178  28.881 -22.684  1.00  0.66           H  
ATOM   1675  HA  ASP A 110      20.833  28.513 -19.939  1.00  0.66           H  
ATOM   1676 1HB  ASP A 110      21.827  30.500 -22.009  1.00  0.66           H  
ATOM   1677 2HB  ASP A 110      22.499  30.411 -20.390  1.00  0.66           H  
ATOM   1678  N   GLN A 111      19.305  31.357 -20.635  1.00  0.66           N  
ATOM   1679  CA  GLN A 111      18.645  32.463 -19.953  1.00  0.66           C  
ATOM   1680  C   GLN A 111      17.517  31.992 -19.043  1.00  0.66           C  
ATOM   1681  O   GLN A 111      17.349  32.503 -17.935  1.00  0.66           O  
ATOM   1682  CB  GLN A 111      18.136  33.474 -20.954  1.00  0.66           C  
ATOM   1683  CG  GLN A 111      19.179  34.285 -21.637  1.00  0.66           C  
ATOM   1684  CD  GLN A 111      18.575  35.173 -22.712  1.00  0.66           C  
ATOM   1685  OE1 GLN A 111      17.777  34.729 -23.561  1.00  0.66           O  
ATOM   1686  NE2 GLN A 111      18.945  36.451 -22.684  1.00  0.66           N  
ATOM   1687  H   GLN A 111      19.273  31.297 -21.657  1.00  0.66           H  
ATOM   1688  HA  GLN A 111      19.389  32.961 -19.328  1.00  0.66           H  
ATOM   1689 1HB  GLN A 111      17.646  32.934 -21.733  1.00  0.66           H  
ATOM   1690 2HB  GLN A 111      17.423  34.137 -20.478  1.00  0.66           H  
ATOM   1691 1HG  GLN A 111      19.670  34.918 -20.896  1.00  0.66           H  
ATOM   1692 2HG  GLN A 111      19.905  33.621 -22.090  1.00  0.66           H  
ATOM   1693 1HE2 GLN A 111      18.582  37.096 -23.359  1.00  0.66           H  
ATOM   1694 2HE2 GLN A 111      19.586  36.771 -21.983  1.00  0.66           H  
ATOM   1695  N   ILE A 112      16.774  30.969 -19.469  1.00  0.67           N  
ATOM   1696  CA  ILE A 112      15.695  30.469 -18.623  1.00  0.67           C  
ATOM   1697  C   ILE A 112      16.315  29.878 -17.366  1.00  0.67           C  
ATOM   1698  O   ILE A 112      15.871  30.161 -16.246  1.00  0.67           O  
ATOM   1699  CB  ILE A 112      14.897  29.360 -19.318  1.00  0.67           C  
ATOM   1700  CG1 ILE A 112      14.151  29.909 -20.477  1.00  0.67           C  
ATOM   1701  CG2 ILE A 112      13.950  28.713 -18.338  1.00  0.67           C  
ATOM   1702  CD1 ILE A 112      13.577  28.865 -21.345  1.00  0.67           C  
ATOM   1703  H   ILE A 112      16.938  30.572 -20.397  1.00  0.67           H  
ATOM   1704  HA  ILE A 112      15.034  31.285 -18.352  1.00  0.67           H  
ATOM   1705  HB  ILE A 112      15.598  28.637 -19.705  1.00  0.67           H  
ATOM   1706 1HG1 ILE A 112      13.366  30.564 -20.133  1.00  0.67           H  
ATOM   1707 2HG1 ILE A 112      14.846  30.480 -21.076  1.00  0.67           H  
ATOM   1708 1HG2 ILE A 112      13.406  27.906 -18.821  1.00  0.67           H  
ATOM   1709 2HG2 ILE A 112      14.524  28.339 -17.533  1.00  0.67           H  
ATOM   1710 3HG2 ILE A 112      13.260  29.413 -17.961  1.00  0.67           H  
ATOM   1711 1HD1 ILE A 112      13.076  29.331 -22.193  1.00  0.67           H  
ATOM   1712 2HD1 ILE A 112      14.389  28.242 -21.695  1.00  0.67           H  
ATOM   1713 3HD1 ILE A 112      12.874  28.279 -20.785  1.00  0.67           H  
ATOM   1714  N   VAL A 113      17.370  29.080 -17.541  1.00  0.69           N  
ATOM   1715  CA  VAL A 113      18.048  28.486 -16.403  1.00  0.69           C  
ATOM   1716  C   VAL A 113      18.562  29.556 -15.445  1.00  0.69           C  
ATOM   1717  O   VAL A 113      18.392  29.423 -14.234  1.00  0.69           O  
ATOM   1718  CB  VAL A 113      19.249  27.631 -16.871  1.00  0.69           C  
ATOM   1719  CG1 VAL A 113      20.096  27.204 -15.684  1.00  0.69           C  
ATOM   1720  CG2 VAL A 113      18.757  26.414 -17.575  1.00  0.69           C  
ATOM   1721  H   VAL A 113      17.708  28.893 -18.488  1.00  0.69           H  
ATOM   1722  HA  VAL A 113      17.343  27.846 -15.873  1.00  0.69           H  
ATOM   1723  HB  VAL A 113      19.871  28.222 -17.536  1.00  0.69           H  
ATOM   1724 1HG1 VAL A 113      20.939  26.613 -16.041  1.00  0.69           H  
ATOM   1725 2HG1 VAL A 113      20.472  28.087 -15.166  1.00  0.69           H  
ATOM   1726 3HG1 VAL A 113      19.509  26.611 -15.003  1.00  0.69           H  
ATOM   1727 1HG2 VAL A 113      19.610  25.827 -17.907  1.00  0.69           H  
ATOM   1728 2HG2 VAL A 113      18.169  25.844 -16.886  1.00  0.69           H  
ATOM   1729 3HG2 VAL A 113      18.161  26.693 -18.428  1.00  0.69           H  
ATOM   1730  N   GLN A 114      19.173  30.619 -15.978  1.00  0.72           N  
ATOM   1731  CA  GLN A 114      19.724  31.688 -15.151  1.00  0.72           C  
ATOM   1732  C   GLN A 114      18.661  32.444 -14.362  1.00  0.72           C  
ATOM   1733  O   GLN A 114      18.865  32.747 -13.180  1.00  0.72           O  
ATOM   1734  CB  GLN A 114      20.496  32.668 -16.039  1.00  0.72           C  
ATOM   1735  CG  GLN A 114      21.792  32.106 -16.607  1.00  0.72           C  
ATOM   1736  CD  GLN A 114      22.413  33.009 -17.661  1.00  0.72           C  
ATOM   1737  OE1 GLN A 114      21.763  33.906 -18.216  1.00  0.72           O  
ATOM   1738  NE2 GLN A 114      23.689  32.771 -17.949  1.00  0.72           N  
ATOM   1739  H   GLN A 114      19.285  30.667 -16.986  1.00  0.72           H  
ATOM   1740  HA  GLN A 114      20.420  31.245 -14.444  1.00  0.72           H  
ATOM   1741 1HB  GLN A 114      19.863  32.970 -16.875  1.00  0.72           H  
ATOM   1742 2HB  GLN A 114      20.734  33.567 -15.470  1.00  0.72           H  
ATOM   1743 1HG  GLN A 114      22.507  32.005 -15.792  1.00  0.72           H  
ATOM   1744 2HG  GLN A 114      21.605  31.136 -17.042  1.00  0.72           H  
ATOM   1745 1HE2 GLN A 114      24.158  33.325 -18.637  1.00  0.72           H  
ATOM   1746 2HE2 GLN A 114      24.176  32.035 -17.480  1.00  0.72           H  
ATOM   1747  N   GLU A 115      17.507  32.741 -14.966  1.00  0.74           N  
ATOM   1748  CA  GLU A 115      16.479  33.434 -14.195  1.00  0.74           C  
ATOM   1749  C   GLU A 115      15.929  32.518 -13.103  1.00  0.74           C  
ATOM   1750  O   GLU A 115      15.731  32.937 -11.956  1.00  0.74           O  
ATOM   1751  CB  GLU A 115      15.346  33.942 -15.094  1.00  0.74           C  
ATOM   1752  CG  GLU A 115      15.725  35.116 -16.033  1.00  0.74           C  
ATOM   1753  CD  GLU A 115      14.563  35.537 -16.875  1.00  0.74           C  
ATOM   1754  OE1 GLU A 115      13.665  34.761 -16.967  1.00  0.74           O  
ATOM   1755  OE2 GLU A 115      14.540  36.628 -17.412  1.00  0.74           O  
ATOM   1756  H   GLU A 115      17.357  32.505 -15.952  1.00  0.74           H  
ATOM   1757  HA  GLU A 115      16.934  34.298 -13.708  1.00  0.74           H  
ATOM   1758 1HB  GLU A 115      14.989  33.119 -15.722  1.00  0.74           H  
ATOM   1759 2HB  GLU A 115      14.507  34.266 -14.475  1.00  0.74           H  
ATOM   1760 1HG  GLU A 115      16.054  35.967 -15.427  1.00  0.74           H  
ATOM   1761 2HG  GLU A 115      16.554  34.811 -16.672  1.00  0.74           H  
ATOM   1762  N   MET A 116      15.742  31.236 -13.433  1.00  0.77           N  
ATOM   1763  CA  MET A 116      15.267  30.275 -12.448  1.00  0.77           C  
ATOM   1764  C   MET A 116      16.273  30.105 -11.318  1.00  0.77           C  
ATOM   1765  O   MET A 116      15.897  30.099 -10.144  1.00  0.77           O  
ATOM   1766  CB  MET A 116      14.966  28.945 -13.122  1.00  0.77           C  
ATOM   1767  CG  MET A 116      13.762  28.966 -14.017  1.00  0.77           C  
ATOM   1768  SD  MET A 116      13.582  27.454 -14.923  1.00  0.77           S  
ATOM   1769  CE  MET A 116      13.326  26.337 -13.586  1.00  0.77           C  
ATOM   1770  H   MET A 116      15.915  30.919 -14.392  1.00  0.77           H  
ATOM   1771  HA  MET A 116      14.347  30.663 -12.013  1.00  0.77           H  
ATOM   1772 1HB  MET A 116      15.820  28.649 -13.733  1.00  0.77           H  
ATOM   1773 2HB  MET A 116      14.814  28.175 -12.367  1.00  0.77           H  
ATOM   1774 1HG  MET A 116      12.904  29.105 -13.401  1.00  0.77           H  
ATOM   1775 2HG  MET A 116      13.825  29.794 -14.723  1.00  0.77           H  
ATOM   1776 1HE  MET A 116      13.228  25.323 -13.965  1.00  0.77           H  
ATOM   1777 2HE  MET A 116      14.179  26.390 -12.928  1.00  0.77           H  
ATOM   1778 3HE  MET A 116      12.437  26.614 -13.030  1.00  0.77           H  
ATOM   1779  N   THR A 117      17.555  30.016 -11.680  1.00  0.79           N  
ATOM   1780  CA  THR A 117      18.659  29.843 -10.750  1.00  0.79           C  
ATOM   1781  C   THR A 117      18.801  31.047  -9.837  1.00  0.79           C  
ATOM   1782  O   THR A 117      19.041  30.903  -8.634  1.00  0.79           O  
ATOM   1783  CB  THR A 117      19.984  29.612 -11.497  1.00  0.79           C  
ATOM   1784  OG1 THR A 117      19.883  28.427 -12.295  1.00  0.79           O  
ATOM   1785  CG2 THR A 117      21.128  29.465 -10.511  1.00  0.79           C  
ATOM   1786  H   THR A 117      17.782  30.033 -12.668  1.00  0.79           H  
ATOM   1787  HA  THR A 117      18.455  28.965 -10.135  1.00  0.79           H  
ATOM   1788  HB  THR A 117      20.178  30.460 -12.150  1.00  0.79           H  
ATOM   1789  HG1 THR A 117      19.197  28.581 -12.979  1.00  0.79           H  
ATOM   1790 1HG2 THR A 117      22.056  29.308 -11.057  1.00  0.79           H  
ATOM   1791 2HG2 THR A 117      21.208  30.374  -9.911  1.00  0.79           H  
ATOM   1792 3HG2 THR A 117      20.940  28.613  -9.857  1.00  0.79           H  
ATOM   1793  N   SER A 118      18.674  32.252 -10.404  1.00  0.80           N  
ATOM   1794  CA  SER A 118      18.814  33.457  -9.609  1.00  0.80           C  
ATOM   1795  C   SER A 118      17.750  33.470  -8.514  1.00  0.80           C  
ATOM   1796  O   SER A 118      18.061  33.680  -7.337  1.00  0.80           O  
ATOM   1797  CB  SER A 118      18.662  34.671 -10.510  1.00  0.80           C  
ATOM   1798  OG  SER A 118      19.702  34.720 -11.455  1.00  0.80           O  
ATOM   1799  H   SER A 118      18.507  32.335 -11.405  1.00  0.80           H  
ATOM   1800  HA  SER A 118      19.802  33.465  -9.147  1.00  0.80           H  
ATOM   1801 1HB  SER A 118      17.703  34.625 -11.027  1.00  0.80           H  
ATOM   1802 2HB  SER A 118      18.671  35.577  -9.909  1.00  0.80           H  
ATOM   1803  HG  SER A 118      19.540  33.961 -12.063  1.00  0.80           H  
ATOM   1804  N   LEU A 119      16.503  33.150  -8.876  1.00  0.80           N  
ATOM   1805  CA  LEU A 119      15.461  33.081  -7.863  1.00  0.80           C  
ATOM   1806  C   LEU A 119      15.689  31.972  -6.878  1.00  0.80           C  
ATOM   1807  O   LEU A 119      15.527  32.162  -5.674  1.00  0.80           O  
ATOM   1808  CB  LEU A 119      14.088  32.887  -8.431  1.00  0.80           C  
ATOM   1809  CG  LEU A 119      13.076  32.735  -7.328  1.00  0.80           C  
ATOM   1810  CD1 LEU A 119      13.054  33.973  -6.466  1.00  0.80           C  
ATOM   1811  CD2 LEU A 119      11.804  32.510  -7.893  1.00  0.80           C  
ATOM   1812  H   LEU A 119      16.280  32.974  -9.862  1.00  0.80           H  
ATOM   1813  HA  LEU A 119      15.465  34.014  -7.307  1.00  0.80           H  
ATOM   1814 1HB  LEU A 119      13.815  33.741  -9.038  1.00  0.80           H  
ATOM   1815 2HB  LEU A 119      14.076  31.987  -9.053  1.00  0.80           H  
ATOM   1816  HG  LEU A 119      13.354  31.884  -6.718  1.00  0.80           H  
ATOM   1817 1HD1 LEU A 119      12.322  33.862  -5.667  1.00  0.80           H  
ATOM   1818 2HD1 LEU A 119      14.035  34.148  -6.036  1.00  0.80           H  
ATOM   1819 3HD1 LEU A 119      12.775  34.789  -7.093  1.00  0.80           H  
ATOM   1820 1HD2 LEU A 119      11.084  32.374  -7.105  1.00  0.80           H  
ATOM   1821 2HD2 LEU A 119      11.547  33.379  -8.481  1.00  0.80           H  
ATOM   1822 3HD2 LEU A 119      11.847  31.624  -8.515  1.00  0.80           H  
ATOM   1823  N   GLU A 120      16.016  30.797  -7.389  1.00  0.79           N  
ATOM   1824  CA  GLU A 120      16.246  29.638  -6.564  1.00  0.79           C  
ATOM   1825  C   GLU A 120      17.312  29.896  -5.519  1.00  0.79           C  
ATOM   1826  O   GLU A 120      17.160  29.494  -4.367  1.00  0.79           O  
ATOM   1827  CB  GLU A 120      16.668  28.485  -7.446  1.00  0.79           C  
ATOM   1828  CG  GLU A 120      16.939  27.238  -6.757  1.00  0.79           C  
ATOM   1829  CD  GLU A 120      17.254  26.211  -7.717  1.00  0.79           C  
ATOM   1830  OE1 GLU A 120      16.459  26.013  -8.619  1.00  0.79           O  
ATOM   1831  OE2 GLU A 120      18.287  25.601  -7.597  1.00  0.79           O  
ATOM   1832  H   GLU A 120      16.110  30.690  -8.397  1.00  0.79           H  
ATOM   1833  HA  GLU A 120      15.312  29.385  -6.061  1.00  0.79           H  
ATOM   1834 1HB  GLU A 120      15.893  28.294  -8.189  1.00  0.79           H  
ATOM   1835 2HB  GLU A 120      17.568  28.755  -7.983  1.00  0.79           H  
ATOM   1836 1HG  GLU A 120      17.778  27.368  -6.073  1.00  0.79           H  
ATOM   1837 2HG  GLU A 120      16.064  26.962  -6.186  1.00  0.79           H  
ATOM   1838  N   SER A 121      18.381  30.593  -5.902  1.00  0.78           N  
ATOM   1839  CA  SER A 121      19.461  30.904  -4.988  1.00  0.78           C  
ATOM   1840  C   SER A 121      18.924  31.760  -3.843  1.00  0.78           C  
ATOM   1841  O   SER A 121      19.252  31.539  -2.665  1.00  0.78           O  
ATOM   1842  CB  SER A 121      20.550  31.642  -5.746  1.00  0.78           C  
ATOM   1843  OG  SER A 121      21.097  30.820  -6.744  1.00  0.78           O  
ATOM   1844  H   SER A 121      18.463  30.885  -6.875  1.00  0.78           H  
ATOM   1845  HA  SER A 121      19.860  29.974  -4.581  1.00  0.78           H  
ATOM   1846 1HB  SER A 121      20.134  32.540  -6.202  1.00  0.78           H  
ATOM   1847 2HB  SER A 121      21.332  31.953  -5.056  1.00  0.78           H  
ATOM   1848  HG  SER A 121      20.361  30.686  -7.390  1.00  0.78           H  
ATOM   1849  N   VAL A 122      18.049  32.715  -4.176  1.00  0.77           N  
ATOM   1850  CA  VAL A 122      17.457  33.560  -3.156  1.00  0.77           C  
ATOM   1851  C   VAL A 122      16.532  32.747  -2.255  1.00  0.77           C  
ATOM   1852  O   VAL A 122      16.595  32.851  -1.023  1.00  0.77           O  
ATOM   1853  CB  VAL A 122      16.640  34.696  -3.789  1.00  0.77           C  
ATOM   1854  CG1 VAL A 122      15.915  35.447  -2.708  1.00  0.77           C  
ATOM   1855  CG2 VAL A 122      17.543  35.607  -4.576  1.00  0.77           C  
ATOM   1856  H   VAL A 122      17.822  32.872  -5.164  1.00  0.77           H  
ATOM   1857  HA  VAL A 122      18.255  33.988  -2.550  1.00  0.77           H  
ATOM   1858  HB  VAL A 122      15.891  34.270  -4.451  1.00  0.77           H  
ATOM   1859 1HG1 VAL A 122      15.322  36.229  -3.154  1.00  0.77           H  
ATOM   1860 2HG1 VAL A 122      15.269  34.757  -2.170  1.00  0.77           H  
ATOM   1861 3HG1 VAL A 122      16.635  35.887  -2.016  1.00  0.77           H  
ATOM   1862 1HG2 VAL A 122      16.952  36.396  -5.029  1.00  0.77           H  
ATOM   1863 2HG2 VAL A 122      18.285  36.040  -3.910  1.00  0.77           H  
ATOM   1864 3HG2 VAL A 122      18.040  35.038  -5.350  1.00  0.77           H  
ATOM   1865  N   LEU A 123      15.675  31.920  -2.864  1.00  0.77           N  
ATOM   1866  CA  LEU A 123      14.734  31.140  -2.080  1.00  0.77           C  
ATOM   1867  C   LEU A 123      15.420  30.130  -1.180  1.00  0.77           C  
ATOM   1868  O   LEU A 123      15.037  29.990  -0.021  1.00  0.77           O  
ATOM   1869  CB  LEU A 123      13.718  30.446  -2.993  1.00  0.77           C  
ATOM   1870  CG  LEU A 123      12.725  31.395  -3.662  1.00  0.77           C  
ATOM   1871  CD1 LEU A 123      11.788  30.616  -4.583  1.00  0.77           C  
ATOM   1872  CD2 LEU A 123      11.954  32.154  -2.617  1.00  0.77           C  
ATOM   1873  H   LEU A 123      15.671  31.860  -3.881  1.00  0.77           H  
ATOM   1874  HA  LEU A 123      14.179  31.830  -1.449  1.00  0.77           H  
ATOM   1875 1HB  LEU A 123      14.281  29.973  -3.798  1.00  0.77           H  
ATOM   1876 2HB  LEU A 123      13.205  29.676  -2.472  1.00  0.77           H  
ATOM   1877  HG  LEU A 123      13.282  32.102  -4.267  1.00  0.77           H  
ATOM   1878 1HD1 LEU A 123      11.099  31.303  -5.065  1.00  0.77           H  
ATOM   1879 2HD1 LEU A 123      12.367  30.087  -5.341  1.00  0.77           H  
ATOM   1880 3HD1 LEU A 123      11.220  29.905  -3.993  1.00  0.77           H  
ATOM   1881 1HD2 LEU A 123      11.293  32.823  -3.114  1.00  0.77           H  
ATOM   1882 2HD2 LEU A 123      11.379  31.478  -2.003  1.00  0.77           H  
ATOM   1883 3HD2 LEU A 123      12.645  32.720  -1.990  1.00  0.77           H  
ATOM   1884  N   GLN A 124      16.474  29.475  -1.662  1.00  0.76           N  
ATOM   1885  CA  GLN A 124      17.191  28.522  -0.827  1.00  0.76           C  
ATOM   1886  C   GLN A 124      17.854  29.241   0.332  1.00  0.76           C  
ATOM   1887  O   GLN A 124      17.756  28.817   1.486  1.00  0.76           O  
ATOM   1888  CB  GLN A 124      18.242  27.741  -1.617  1.00  0.76           C  
ATOM   1889  CG  GLN A 124      18.948  26.665  -0.771  1.00  0.76           C  
ATOM   1890  CD  GLN A 124      19.974  25.836  -1.540  1.00  0.76           C  
ATOM   1891  OE1 GLN A 124      20.491  26.249  -2.583  1.00  0.76           O  
ATOM   1892  NE2 GLN A 124      20.278  24.647  -1.023  1.00  0.76           N  
ATOM   1893  H   GLN A 124      16.769  29.614  -2.624  1.00  0.76           H  
ATOM   1894  HA  GLN A 124      16.481  27.822  -0.415  1.00  0.76           H  
ATOM   1895 1HB  GLN A 124      17.765  27.272  -2.469  1.00  0.76           H  
ATOM   1896 2HB  GLN A 124      18.992  28.432  -2.007  1.00  0.76           H  
ATOM   1897 1HG  GLN A 124      19.460  27.158   0.057  1.00  0.76           H  
ATOM   1898 2HG  GLN A 124      18.190  25.985  -0.381  1.00  0.76           H  
ATOM   1899 1HE2 GLN A 124      20.950  24.056  -1.474  1.00  0.76           H  
ATOM   1900 2HE2 GLN A 124      19.844  24.331  -0.177  1.00  0.76           H  
ATOM   1901  N   SER A 125      18.479  30.383   0.051  1.00  0.76           N  
ATOM   1902  CA  SER A 125      19.143  31.131   1.101  1.00  0.76           C  
ATOM   1903  C   SER A 125      18.133  31.547   2.176  1.00  0.76           C  
ATOM   1904  O   SER A 125      18.423  31.499   3.373  1.00  0.76           O  
ATOM   1905  CB  SER A 125      19.790  32.367   0.501  1.00  0.76           C  
ATOM   1906  OG  SER A 125      20.803  32.014  -0.410  1.00  0.76           O  
ATOM   1907  H   SER A 125      18.541  30.730  -0.908  1.00  0.76           H  
ATOM   1908  HA  SER A 125      19.906  30.501   1.555  1.00  0.76           H  
ATOM   1909 1HB  SER A 125      19.033  32.963  -0.010  1.00  0.76           H  
ATOM   1910 2HB  SER A 125      20.207  32.977   1.295  1.00  0.76           H  
ATOM   1911  HG  SER A 125      20.333  31.675  -1.210  1.00  0.76           H  
ATOM   1912  N   THR A 126      16.938  31.945   1.730  1.00  0.77           N  
ATOM   1913  CA  THR A 126      15.852  32.393   2.584  1.00  0.77           C  
ATOM   1914  C   THR A 126      15.181  31.286   3.409  1.00  0.77           C  
ATOM   1915  O   THR A 126      14.934  31.457   4.608  1.00  0.77           O  
ATOM   1916  CB  THR A 126      14.786  33.069   1.696  1.00  0.77           C  
ATOM   1917  OG1 THR A 126      15.390  34.180   1.025  1.00  0.77           O  
ATOM   1918  CG2 THR A 126      13.578  33.529   2.497  1.00  0.77           C  
ATOM   1919  H   THR A 126      16.785  31.974   0.722  1.00  0.77           H  
ATOM   1920  HA  THR A 126      16.253  33.133   3.275  1.00  0.77           H  
ATOM   1921  HB  THR A 126      14.446  32.358   0.944  1.00  0.77           H  
ATOM   1922  HG1 THR A 126      15.983  33.825   0.321  1.00  0.77           H  
ATOM   1923 1HG2 THR A 126      12.871  33.996   1.822  1.00  0.77           H  
ATOM   1924 2HG2 THR A 126      13.111  32.671   2.980  1.00  0.77           H  
ATOM   1925 3HG2 THR A 126      13.882  34.242   3.252  1.00  0.77           H  
ATOM   1926  N   MET A 127      14.848  30.169   2.759  1.00  0.77           N  
ATOM   1927  CA  MET A 127      14.097  29.087   3.392  1.00  0.77           C  
ATOM   1928  C   MET A 127      14.896  27.909   3.954  1.00  0.77           C  
ATOM   1929  O   MET A 127      14.388  27.183   4.810  1.00  0.77           O  
ATOM   1930  CB  MET A 127      13.086  28.562   2.397  1.00  0.77           C  
ATOM   1931  CG  MET A 127      12.031  29.573   2.057  1.00  0.77           C  
ATOM   1932  SD  MET A 127      10.742  28.913   1.051  1.00  0.77           S  
ATOM   1933  CE  MET A 127      11.544  28.737  -0.474  1.00  0.77           C  
ATOM   1934  H   MET A 127      15.088  30.080   1.775  1.00  0.77           H  
ATOM   1935  HA  MET A 127      13.552  29.525   4.229  1.00  0.77           H  
ATOM   1936 1HB  MET A 127      13.597  28.275   1.473  1.00  0.77           H  
ATOM   1937 2HB  MET A 127      12.610  27.668   2.799  1.00  0.77           H  
ATOM   1938 1HG  MET A 127      11.597  29.962   2.978  1.00  0.77           H  
ATOM   1939 2HG  MET A 127      12.499  30.396   1.518  1.00  0.77           H  
ATOM   1940 1HE  MET A 127      10.857  28.343  -1.214  1.00  0.77           H  
ATOM   1941 2HE  MET A 127      11.881  29.707  -0.764  1.00  0.77           H  
ATOM   1942 3HE  MET A 127      12.403  28.066  -0.368  1.00  0.77           H  
ATOM   1943  N   GLY A 128      16.128  27.698   3.492  1.00  0.76           N  
ATOM   1944  CA  GLY A 128      16.920  26.545   3.917  1.00  0.76           C  
ATOM   1945  C   GLY A 128      16.848  25.358   2.940  1.00  0.76           C  
ATOM   1946  O   GLY A 128      17.603  24.391   3.080  1.00  0.76           O  
ATOM   1947  H   GLY A 128      16.542  28.313   2.795  1.00  0.76           H  
ATOM   1948 1HA  GLY A 128      17.957  26.857   4.027  1.00  0.76           H  
ATOM   1949 2HA  GLY A 128      16.584  26.224   4.902  1.00  0.76           H  
ATOM   1950  N   ASP A 129      15.949  25.433   1.955  1.00  0.75           N  
ATOM   1951  CA  ASP A 129      15.809  24.381   0.946  1.00  0.75           C  
ATOM   1952  C   ASP A 129      15.290  24.904  -0.411  1.00  0.75           C  
ATOM   1953  O   ASP A 129      14.956  26.083  -0.542  1.00  0.75           O  
ATOM   1954  CB  ASP A 129      14.938  23.247   1.509  1.00  0.75           C  
ATOM   1955  CG  ASP A 129      13.572  23.711   1.978  1.00  0.75           C  
ATOM   1956  OD1 ASP A 129      13.146  24.768   1.580  1.00  0.75           O  
ATOM   1957  OD2 ASP A 129      12.933  22.990   2.732  1.00  0.75           O  
ATOM   1958  H   ASP A 129      15.360  26.250   1.909  1.00  0.75           H  
ATOM   1959  HA  ASP A 129      16.792  23.948   0.760  1.00  0.75           H  
ATOM   1960 1HB  ASP A 129      14.811  22.473   0.756  1.00  0.75           H  
ATOM   1961 2HB  ASP A 129      15.459  22.783   2.351  1.00  0.75           H  
ATOM   1962  N   ILE A 130      15.183  24.009  -1.393  1.00  0.73           N  
ATOM   1963  CA  ILE A 130      14.868  24.365  -2.774  1.00  0.73           C  
ATOM   1964  C   ILE A 130      13.528  23.880  -3.345  1.00  0.73           C  
ATOM   1965  O   ILE A 130      13.331  22.685  -3.471  1.00  0.73           O  
ATOM   1966  CB  ILE A 130      15.949  23.743  -3.636  1.00  0.73           C  
ATOM   1967  CG1 ILE A 130      17.301  24.271  -3.261  1.00  0.73           C  
ATOM   1968  CG2 ILE A 130      15.648  23.971  -5.009  1.00  0.73           C  
ATOM   1969  CD1 ILE A 130      18.398  23.536  -3.935  1.00  0.73           C  
ATOM   1970  H   ILE A 130      15.433  23.040  -1.202  1.00  0.73           H  
ATOM   1971  HA  ILE A 130      14.954  25.435  -2.845  1.00  0.73           H  
ATOM   1972  HB  ILE A 130      15.980  22.690  -3.452  1.00  0.73           H  
ATOM   1973 1HG1 ILE A 130      17.364  25.317  -3.533  1.00  0.73           H  
ATOM   1974 2HG1 ILE A 130      17.440  24.169  -2.188  1.00  0.73           H  
ATOM   1975 1HG2 ILE A 130      16.406  23.509  -5.635  1.00  0.73           H  
ATOM   1976 2HG2 ILE A 130      14.678  23.531  -5.224  1.00  0.73           H  
ATOM   1977 3HG2 ILE A 130      15.614  25.029  -5.200  1.00  0.73           H  
ATOM   1978 1HD1 ILE A 130      19.363  23.936  -3.637  1.00  0.73           H  
ATOM   1979 2HD1 ILE A 130      18.341  22.487  -3.657  1.00  0.73           H  
ATOM   1980 3HD1 ILE A 130      18.284  23.640  -5.001  1.00  0.73           H  
ATOM   1981  N   PRO A 131      12.619  24.757  -3.805  1.00  0.71           N  
ATOM   1982  CA  PRO A 131      11.312  24.406  -4.355  1.00  0.71           C  
ATOM   1983  C   PRO A 131      11.355  23.477  -5.556  1.00  0.71           C  
ATOM   1984  O   PRO A 131      12.254  23.586  -6.398  1.00  0.71           O  
ATOM   1985  CB  PRO A 131      10.786  25.759  -4.832  1.00  0.71           C  
ATOM   1986  CG  PRO A 131      11.481  26.776  -3.999  1.00  0.71           C  
ATOM   1987  CD  PRO A 131      12.860  26.217  -3.731  1.00  0.71           C  
ATOM   1988  HA  PRO A 131      10.674  23.985  -3.566  1.00  0.71           H  
ATOM   1989 1HB  PRO A 131      10.976  25.891  -5.908  1.00  0.71           H  
ATOM   1990 2HB  PRO A 131       9.704  25.762  -4.703  1.00  0.71           H  
ATOM   1991 1HG  PRO A 131      11.513  27.703  -4.573  1.00  0.71           H  
ATOM   1992 2HG  PRO A 131      10.901  26.998  -3.109  1.00  0.71           H  
ATOM   1993 1HD  PRO A 131      13.579  26.550  -4.505  1.00  0.71           H  
ATOM   1994 2HD  PRO A 131      13.151  26.528  -2.708  1.00  0.71           H  
ATOM   1995  N   THR A 132      10.313  22.648  -5.703  1.00  0.70           N  
ATOM   1996  CA  THR A 132      10.214  21.810  -6.902  1.00  0.70           C  
ATOM   1997  C   THR A 132       8.930  22.104  -7.685  1.00  0.70           C  
ATOM   1998  O   THR A 132       8.412  21.250  -8.400  1.00  0.70           O  
ATOM   1999  CB  THR A 132      10.149  20.318  -6.508  1.00  0.70           C  
ATOM   2000  OG1 THR A 132       9.027  20.119  -5.639  1.00  0.70           O  
ATOM   2001  CG2 THR A 132      11.411  19.892  -5.782  1.00  0.70           C  
ATOM   2002  H   THR A 132       9.638  22.537  -4.939  1.00  0.70           H  
ATOM   2003  HA  THR A 132      11.064  22.001  -7.551  1.00  0.70           H  
ATOM   2004  HB  THR A 132      10.024  19.719  -7.403  1.00  0.70           H  
ATOM   2005  HG1 THR A 132       9.096  19.254  -5.173  1.00  0.70           H  
ATOM   2006 1HG2 THR A 132      11.334  18.834  -5.512  1.00  0.70           H  
ATOM   2007 2HG2 THR A 132      12.259  20.037  -6.430  1.00  0.70           H  
ATOM   2008 3HG2 THR A 132      11.537  20.484  -4.870  1.00  0.70           H  
ATOM   2009  N   TYR A 133       8.484  23.350  -7.637  1.00  0.69           N  
ATOM   2010  CA  TYR A 133       7.334  23.832  -8.407  1.00  0.69           C  
ATOM   2011  C   TYR A 133       7.619  25.233  -8.953  1.00  0.69           C  
ATOM   2012  O   TYR A 133       8.246  26.032  -8.250  1.00  0.69           O  
ATOM   2013  CB  TYR A 133       6.042  23.831  -7.561  1.00  0.69           C  
ATOM   2014  CG  TYR A 133       5.537  22.439  -7.079  1.00  0.69           C  
ATOM   2015  CD1 TYR A 133       5.965  21.862  -5.879  1.00  0.69           C  
ATOM   2016  CD2 TYR A 133       4.624  21.753  -7.865  1.00  0.69           C  
ATOM   2017  CE1 TYR A 133       5.471  20.610  -5.505  1.00  0.69           C  
ATOM   2018  CE2 TYR A 133       4.139  20.530  -7.492  1.00  0.69           C  
ATOM   2019  CZ  TYR A 133       4.561  19.953  -6.320  1.00  0.69           C  
ATOM   2020  OH  TYR A 133       4.080  18.719  -5.963  1.00  0.69           O  
ATOM   2021  H   TYR A 133       8.969  23.986  -7.021  1.00  0.69           H  
ATOM   2022  HA  TYR A 133       7.177  23.172  -9.259  1.00  0.69           H  
ATOM   2023 1HB  TYR A 133       6.190  24.459  -6.681  1.00  0.69           H  
ATOM   2024 2HB  TYR A 133       5.247  24.280  -8.145  1.00  0.69           H  
ATOM   2025  HD1 TYR A 133       6.683  22.378  -5.240  1.00  0.69           H  
ATOM   2026  HD2 TYR A 133       4.297  22.177  -8.787  1.00  0.69           H  
ATOM   2027  HE1 TYR A 133       5.798  20.143  -4.580  1.00  0.69           H  
ATOM   2028  HE2 TYR A 133       3.434  20.014  -8.135  1.00  0.69           H  
ATOM   2029  HH  TYR A 133       4.662  18.301  -5.280  1.00  0.69           H  
ATOM   2030  N   MET A 134       7.103  25.546 -10.148  1.00  0.69           N  
ATOM   2031  CA  MET A 134       7.224  26.898 -10.715  1.00  0.69           C  
ATOM   2032  C   MET A 134       6.029  27.325 -11.555  1.00  0.69           C  
ATOM   2033  O   MET A 134       5.437  26.520 -12.277  1.00  0.69           O  
ATOM   2034  CB  MET A 134       8.438  27.013 -11.627  1.00  0.69           C  
ATOM   2035  CG  MET A 134       8.713  28.392 -12.168  1.00  0.69           C  
ATOM   2036  SD  MET A 134      10.161  28.484 -13.103  1.00  0.69           S  
ATOM   2037  CE  MET A 134      10.251  30.240 -13.218  1.00  0.69           C  
ATOM   2038  H   MET A 134       6.663  24.807 -10.695  1.00  0.69           H  
ATOM   2039  HA  MET A 134       7.316  27.600  -9.894  1.00  0.69           H  
ATOM   2040 1HB  MET A 134       9.330  26.595 -11.162  1.00  0.69           H  
ATOM   2041 2HB  MET A 134       8.215  26.467 -12.508  1.00  0.69           H  
ATOM   2042 1HG  MET A 134       7.912  28.693 -12.827  1.00  0.69           H  
ATOM   2043 2HG  MET A 134       8.776  29.101 -11.384  1.00  0.69           H  
ATOM   2044 1HE  MET A 134      11.119  30.536 -13.799  1.00  0.69           H  
ATOM   2045 2HE  MET A 134       9.345  30.625 -13.692  1.00  0.69           H  
ATOM   2046 3HE  MET A 134      10.341  30.635 -12.223  1.00  0.69           H  
ATOM   2047  N   ARG A 135       5.717  28.613 -11.502  1.00  0.71           N  
ATOM   2048  CA  ARG A 135       4.683  29.178 -12.365  1.00  0.71           C  
ATOM   2049  C   ARG A 135       5.212  30.299 -13.254  1.00  0.71           C  
ATOM   2050  O   ARG A 135       5.518  31.376 -12.753  1.00  0.71           O  
ATOM   2051  CB  ARG A 135       3.543  29.771 -11.573  1.00  0.71           C  
ATOM   2052  CG  ARG A 135       2.758  28.822 -10.796  1.00  0.71           C  
ATOM   2053  CD  ARG A 135       1.725  29.489 -10.067  1.00  0.71           C  
ATOM   2054  NE  ARG A 135       0.704  30.008 -10.874  1.00  0.71           N  
ATOM   2055  CZ  ARG A 135      -0.365  29.312 -11.231  1.00  0.71           C  
ATOM   2056  NH1 ARG A 135      -0.486  28.099 -10.794  1.00  0.71           N  
ATOM   2057  NH2 ARG A 135      -1.268  29.840 -11.981  1.00  0.71           N  
ATOM   2058  H   ARG A 135       6.228  29.207 -10.843  1.00  0.71           H  
ATOM   2059  HA  ARG A 135       4.263  28.379 -12.968  1.00  0.71           H  
ATOM   2060 1HB  ARG A 135       3.934  30.501 -10.869  1.00  0.71           H  
ATOM   2061 2HB  ARG A 135       2.864  30.297 -12.244  1.00  0.71           H  
ATOM   2062 1HG  ARG A 135       2.288  28.142 -11.439  1.00  0.71           H  
ATOM   2063 2HG  ARG A 135       3.395  28.292 -10.128  1.00  0.71           H  
ATOM   2064 1HD  ARG A 135       1.274  28.779  -9.412  1.00  0.71           H  
ATOM   2065 2HD  ARG A 135       2.157  30.305  -9.520  1.00  0.71           H  
ATOM   2066  HE  ARG A 135       0.775  30.995 -11.141  1.00  0.71           H  
ATOM   2067 1HH1 ARG A 135       0.238  27.716 -10.203  1.00  0.71           H  
ATOM   2068 2HH1 ARG A 135      -1.279  27.497 -11.046  1.00  0.71           H  
ATOM   2069 1HH2 ARG A 135      -1.131  30.781 -12.337  1.00  0.71           H  
ATOM   2070 2HH2 ARG A 135      -2.088  29.312 -12.210  1.00  0.71           H  
ATOM   2071  N   PRO A 136       5.420  30.067 -14.556  1.00  0.74           N  
ATOM   2072  CA  PRO A 136       5.811  31.091 -15.492  1.00  0.74           C  
ATOM   2073  C   PRO A 136       4.728  32.187 -15.373  1.00  0.74           C  
ATOM   2074  O   PRO A 136       3.535  31.849 -15.330  1.00  0.74           O  
ATOM   2075  CB  PRO A 136       5.808  30.338 -16.830  1.00  0.74           C  
ATOM   2076  CG  PRO A 136       6.090  28.889 -16.428  1.00  0.74           C  
ATOM   2077  CD  PRO A 136       5.354  28.710 -15.116  1.00  0.74           C  
ATOM   2078  HA  PRO A 136       6.819  31.421 -15.226  1.00  0.74           H  
ATOM   2079 1HB  PRO A 136       4.841  30.457 -17.338  1.00  0.74           H  
ATOM   2080 2HB  PRO A 136       6.576  30.754 -17.505  1.00  0.74           H  
ATOM   2081 1HG  PRO A 136       5.748  28.206 -17.196  1.00  0.74           H  
ATOM   2082 2HG  PRO A 136       7.169  28.727 -16.322  1.00  0.74           H  
ATOM   2083 1HD  PRO A 136       4.308  28.406 -15.290  1.00  0.74           H  
ATOM   2084 2HD  PRO A 136       5.903  27.989 -14.487  1.00  0.74           H  
ATOM   2085  N   PRO A 137       5.095  33.481 -15.386  1.00  0.76           N  
ATOM   2086  CA  PRO A 137       4.236  34.655 -15.211  1.00  0.76           C  
ATOM   2087  C   PRO A 137       2.843  34.626 -15.815  1.00  0.76           C  
ATOM   2088  O   PRO A 137       1.893  35.037 -15.159  1.00  0.76           O  
ATOM   2089  CB  PRO A 137       5.089  35.745 -15.842  1.00  0.76           C  
ATOM   2090  CG  PRO A 137       6.468  35.332 -15.534  1.00  0.76           C  
ATOM   2091  CD  PRO A 137       6.493  33.835 -15.685  1.00  0.76           C  
ATOM   2092  HA  PRO A 137       4.128  34.831 -14.138  1.00  0.76           H  
ATOM   2093 1HB  PRO A 137       4.900  35.809 -16.916  1.00  0.76           H  
ATOM   2094 2HB  PRO A 137       4.828  36.712 -15.422  1.00  0.76           H  
ATOM   2095 1HG  PRO A 137       7.144  35.853 -16.197  1.00  0.76           H  
ATOM   2096 2HG  PRO A 137       6.730  35.647 -14.524  1.00  0.76           H  
ATOM   2097 1HD  PRO A 137       6.789  33.529 -16.702  1.00  0.76           H  
ATOM   2098 2HD  PRO A 137       7.163  33.462 -14.908  1.00  0.76           H  
ATOM   2099  N   TYR A 138       2.684  34.164 -17.049  1.00  0.79           N  
ATOM   2100  CA  TYR A 138       1.327  34.155 -17.590  1.00  0.79           C  
ATOM   2101  C   TYR A 138       1.013  32.806 -18.199  1.00  0.79           C  
ATOM   2102  O   TYR A 138       0.511  32.736 -19.321  1.00  0.79           O  
ATOM   2103  CB  TYR A 138       1.221  35.201 -18.702  1.00  0.79           C  
ATOM   2104  CG  TYR A 138       1.678  36.590 -18.316  1.00  0.79           C  
ATOM   2105  CD1 TYR A 138       2.957  36.988 -18.678  1.00  0.79           C  
ATOM   2106  CD2 TYR A 138       0.854  37.459 -17.627  1.00  0.79           C  
ATOM   2107  CE1 TYR A 138       3.413  38.244 -18.354  1.00  0.79           C  
ATOM   2108  CE2 TYR A 138       1.310  38.722 -17.303  1.00  0.79           C  
ATOM   2109  CZ  TYR A 138       2.585  39.114 -17.666  1.00  0.79           C  
ATOM   2110  OH  TYR A 138       3.037  40.374 -17.347  1.00  0.79           O  
ATOM   2111  H   TYR A 138       3.464  33.832 -17.590  1.00  0.79           H  
ATOM   2112  HA  TYR A 138       0.605  34.348 -16.798  1.00  0.79           H  
ATOM   2113 1HB  TYR A 138       1.813  34.877 -19.554  1.00  0.79           H  
ATOM   2114 2HB  TYR A 138       0.185  35.267 -19.035  1.00  0.79           H  
ATOM   2115  HD1 TYR A 138       3.608  36.300 -19.224  1.00  0.79           H  
ATOM   2116  HD2 TYR A 138      -0.151  37.148 -17.342  1.00  0.79           H  
ATOM   2117  HE1 TYR A 138       4.420  38.549 -18.641  1.00  0.79           H  
ATOM   2118  HE2 TYR A 138       0.663  39.413 -16.761  1.00  0.79           H  
ATOM   2119  HH  TYR A 138       3.985  40.427 -17.521  1.00  0.79           H  
ATOM   2120  N   PHE A 139       1.308  31.722 -17.464  1.00  0.80           N  
ATOM   2121  CA  PHE A 139       1.100  30.338 -17.945  1.00  0.80           C  
ATOM   2122  C   PHE A 139       1.863  30.126 -19.255  1.00  0.80           C  
ATOM   2123  O   PHE A 139       1.581  29.223 -20.045  1.00  0.80           O  
ATOM   2124  CB  PHE A 139      -0.378  30.070 -18.248  1.00  0.80           C  
ATOM   2125  CG  PHE A 139      -1.332  30.402 -17.161  1.00  0.80           C  
ATOM   2126  CD1 PHE A 139      -2.125  31.537 -17.246  1.00  0.80           C  
ATOM   2127  CD2 PHE A 139      -1.464  29.596 -16.074  1.00  0.80           C  
ATOM   2128  CE1 PHE A 139      -3.030  31.836 -16.258  1.00  0.80           C  
ATOM   2129  CE2 PHE A 139      -2.365  29.893 -15.095  1.00  0.80           C  
ATOM   2130  CZ  PHE A 139      -3.154  31.007 -15.184  1.00  0.80           C  
ATOM   2131  H   PHE A 139       1.756  31.862 -16.555  1.00  0.80           H  
ATOM   2132  HA  PHE A 139       1.474  29.639 -17.194  1.00  0.80           H  
ATOM   2133 1HB  PHE A 139      -0.680  30.612 -19.142  1.00  0.80           H  
ATOM   2134 2HB  PHE A 139      -0.497  29.013 -18.478  1.00  0.80           H  
ATOM   2135  HD1 PHE A 139      -2.025  32.190 -18.117  1.00  0.80           H  
ATOM   2136  HD2 PHE A 139      -0.845  28.713 -16.003  1.00  0.80           H  
ATOM   2137  HE1 PHE A 139      -3.660  32.729 -16.329  1.00  0.80           H  
ATOM   2138  HE2 PHE A 139      -2.459  29.246 -14.254  1.00  0.80           H  
ATOM   2139  HZ  PHE A 139      -3.882  31.236 -14.404  1.00  0.80           H  
ATOM   2140  N   ASP A 140       2.840  30.980 -19.485  1.00  0.80           N  
ATOM   2141  CA  ASP A 140       3.531  31.050 -20.741  1.00  0.80           C  
ATOM   2142  C   ASP A 140       4.650  30.028 -20.746  1.00  0.80           C  
ATOM   2143  O   ASP A 140       5.794  30.349 -20.428  1.00  0.80           O  
ATOM   2144  CB  ASP A 140       3.998  32.506 -20.945  1.00  0.80           C  
ATOM   2145  CG  ASP A 140       4.438  32.873 -22.365  1.00  0.80           C  
ATOM   2146  OD1 ASP A 140       4.327  32.060 -23.250  1.00  0.80           O  
ATOM   2147  OD2 ASP A 140       4.858  34.003 -22.551  1.00  0.80           O  
ATOM   2148  H   ASP A 140       3.057  31.647 -18.766  1.00  0.80           H  
ATOM   2149  HA  ASP A 140       2.835  30.796 -21.542  1.00  0.80           H  
ATOM   2150 1HB  ASP A 140       3.179  33.176 -20.668  1.00  0.80           H  
ATOM   2151 2HB  ASP A 140       4.823  32.713 -20.261  1.00  0.80           H  
ATOM   2152  N   VAL A 141       4.282  28.778 -21.021  1.00  0.78           N  
ATOM   2153  CA  VAL A 141       5.225  27.662 -21.009  1.00  0.78           C  
ATOM   2154  C   VAL A 141       5.244  26.933 -22.361  1.00  0.78           C  
ATOM   2155  O   VAL A 141       4.196  26.669 -22.954  1.00  0.78           O  
ATOM   2156  CB  VAL A 141       4.850  26.672 -19.872  1.00  0.78           C  
ATOM   2157  CG1 VAL A 141       3.447  26.109 -20.064  1.00  0.78           C  
ATOM   2158  CG2 VAL A 141       5.829  25.554 -19.830  1.00  0.78           C  
ATOM   2159  H   VAL A 141       3.290  28.622 -21.204  1.00  0.78           H  
ATOM   2160  HA  VAL A 141       6.224  28.055 -20.807  1.00  0.78           H  
ATOM   2161  HB  VAL A 141       4.856  27.198 -18.938  1.00  0.78           H  
ATOM   2162 1HG1 VAL A 141       3.209  25.431 -19.244  1.00  0.78           H  
ATOM   2163 2HG1 VAL A 141       2.726  26.924 -20.080  1.00  0.78           H  
ATOM   2164 3HG1 VAL A 141       3.399  25.564 -21.007  1.00  0.78           H  
ATOM   2165 1HG2 VAL A 141       5.557  24.897 -19.036  1.00  0.78           H  
ATOM   2166 2HG2 VAL A 141       5.797  25.019 -20.770  1.00  0.78           H  
ATOM   2167 3HG2 VAL A 141       6.822  25.932 -19.660  1.00  0.78           H  
ATOM   2168  N   ASN A 142       6.441  26.577 -22.831  1.00  0.75           N  
ATOM   2169  CA  ASN A 142       6.608  25.832 -24.079  1.00  0.75           C  
ATOM   2170  C   ASN A 142       7.610  24.704 -23.899  1.00  0.75           C  
ATOM   2171  O   ASN A 142       8.140  24.527 -22.804  1.00  0.75           O  
ATOM   2172  CB  ASN A 142       7.109  26.722 -25.203  1.00  0.75           C  
ATOM   2173  CG  ASN A 142       8.514  27.292 -24.950  1.00  0.75           C  
ATOM   2174  OD1 ASN A 142       9.123  27.148 -23.860  1.00  0.75           O  
ATOM   2175  ND2 ASN A 142       9.045  27.908 -25.982  1.00  0.75           N  
ATOM   2176  H   ASN A 142       7.252  26.842 -22.296  1.00  0.75           H  
ATOM   2177  HA  ASN A 142       5.652  25.386 -24.363  1.00  0.75           H  
ATOM   2178 1HB  ASN A 142       7.121  26.164 -26.140  1.00  0.75           H  
ATOM   2179 2HB  ASN A 142       6.415  27.555 -25.340  1.00  0.75           H  
ATOM   2180 1HD2 ASN A 142       9.963  28.311 -25.930  1.00  0.75           H  
ATOM   2181 2HD2 ASN A 142       8.529  27.983 -26.837  1.00  0.75           H  
ATOM   2182  N   ASP A 143       7.954  24.011 -24.991  1.00  0.71           N  
ATOM   2183  CA  ASP A 143       8.876  22.875 -24.925  1.00  0.71           C  
ATOM   2184  C   ASP A 143      10.262  23.226 -24.376  1.00  0.71           C  
ATOM   2185  O   ASP A 143      10.846  22.448 -23.618  1.00  0.71           O  
ATOM   2186  CB  ASP A 143       9.035  22.259 -26.312  1.00  0.71           C  
ATOM   2187  CG  ASP A 143       7.785  21.519 -26.790  1.00  0.71           C  
ATOM   2188  OD1 ASP A 143       6.910  21.273 -25.988  1.00  0.71           O  
ATOM   2189  OD2 ASP A 143       7.717  21.213 -27.953  1.00  0.71           O  
ATOM   2190  H   ASP A 143       7.512  24.228 -25.875  1.00  0.71           H  
ATOM   2191  HA  ASP A 143       8.435  22.125 -24.270  1.00  0.71           H  
ATOM   2192 1HB  ASP A 143       9.275  23.040 -27.032  1.00  0.71           H  
ATOM   2193 2HB  ASP A 143       9.869  21.557 -26.302  1.00  0.71           H  
ATOM   2194  N   LEU A 144      10.785  24.400 -24.723  1.00  0.69           N  
ATOM   2195  CA  LEU A 144      12.096  24.799 -24.214  1.00  0.69           C  
ATOM   2196  C   LEU A 144      12.059  24.936 -22.703  1.00  0.69           C  
ATOM   2197  O   LEU A 144      12.926  24.417 -21.990  1.00  0.69           O  
ATOM   2198  CB  LEU A 144      12.557  26.123 -24.823  1.00  0.69           C  
ATOM   2199  CG  LEU A 144      13.882  26.630 -24.270  1.00  0.69           C  
ATOM   2200  CD1 LEU A 144      14.964  25.632 -24.554  1.00  0.69           C  
ATOM   2201  CD2 LEU A 144      14.216  27.988 -24.877  1.00  0.69           C  
ATOM   2202  H   LEU A 144      10.270  25.013 -25.336  1.00  0.69           H  
ATOM   2203  HA  LEU A 144      12.818  24.025 -24.473  1.00  0.69           H  
ATOM   2204 1HB  LEU A 144      12.655  26.006 -25.900  1.00  0.69           H  
ATOM   2205 2HB  LEU A 144      11.807  26.886 -24.620  1.00  0.69           H  
ATOM   2206  HG  LEU A 144      13.796  26.719 -23.204  1.00  0.69           H  
ATOM   2207 1HD1 LEU A 144      15.884  25.992 -24.138  1.00  0.69           H  
ATOM   2208 2HD1 LEU A 144      14.705  24.676 -24.098  1.00  0.69           H  
ATOM   2209 3HD1 LEU A 144      15.072  25.505 -25.629  1.00  0.69           H  
ATOM   2210 1HD2 LEU A 144      15.150  28.348 -24.461  1.00  0.69           H  
ATOM   2211 2HD2 LEU A 144      14.311  27.899 -25.956  1.00  0.69           H  
ATOM   2212 3HD2 LEU A 144      13.423  28.703 -24.642  1.00  0.69           H  
ATOM   2213  N   THR A 145      11.038  25.635 -22.223  1.00  0.67           N  
ATOM   2214  CA  THR A 145      10.862  25.882 -20.812  1.00  0.67           C  
ATOM   2215  C   THR A 145      10.683  24.559 -20.089  1.00  0.67           C  
ATOM   2216  O   THR A 145      11.263  24.344 -19.029  1.00  0.67           O  
ATOM   2217  CB  THR A 145       9.639  26.767 -20.569  1.00  0.67           C  
ATOM   2218  OG1 THR A 145       9.802  28.000 -21.271  1.00  0.67           O  
ATOM   2219  CG2 THR A 145       9.495  27.047 -19.087  1.00  0.67           C  
ATOM   2220  H   THR A 145      10.356  26.027 -22.871  1.00  0.67           H  
ATOM   2221  HA  THR A 145      11.754  26.364 -20.417  1.00  0.67           H  
ATOM   2222  HB  THR A 145       8.745  26.267 -20.939  1.00  0.67           H  
ATOM   2223  HG1 THR A 145       9.701  27.823 -22.231  1.00  0.67           H  
ATOM   2224 1HG2 THR A 145       8.629  27.688 -18.916  1.00  0.67           H  
ATOM   2225 2HG2 THR A 145       9.366  26.107 -18.554  1.00  0.67           H  
ATOM   2226 3HG2 THR A 145      10.395  27.548 -18.731  1.00  0.67           H  
ATOM   2227  N   LEU A 146       9.879  23.663 -20.676  1.00  0.67           N  
ATOM   2228  CA  LEU A 146       9.617  22.372 -20.066  1.00  0.67           C  
ATOM   2229  C   LEU A 146      10.907  21.564 -19.967  1.00  0.67           C  
ATOM   2230  O   LEU A 146      11.139  20.907 -18.946  1.00  0.67           O  
ATOM   2231  CB  LEU A 146       8.548  21.627 -20.883  1.00  0.67           C  
ATOM   2232  CG  LEU A 146       7.150  22.275 -20.803  1.00  0.67           C  
ATOM   2233  CD1 LEU A 146       6.190  21.630 -21.778  1.00  0.67           C  
ATOM   2234  CD2 LEU A 146       6.647  22.151 -19.431  1.00  0.67           C  
ATOM   2235  H   LEU A 146       9.418  23.904 -21.551  1.00  0.67           H  
ATOM   2236  HA  LEU A 146       9.226  22.534 -19.067  1.00  0.67           H  
ATOM   2237 1HB  LEU A 146       8.856  21.603 -21.921  1.00  0.67           H  
ATOM   2238 2HB  LEU A 146       8.467  20.601 -20.512  1.00  0.67           H  
ATOM   2239  HG  LEU A 146       7.238  23.306 -21.047  1.00  0.67           H  
ATOM   2240 1HD1 LEU A 146       5.219  22.118 -21.700  1.00  0.67           H  
ATOM   2241 2HD1 LEU A 146       6.566  21.735 -22.797  1.00  0.67           H  
ATOM   2242 3HD1 LEU A 146       6.090  20.573 -21.534  1.00  0.67           H  
ATOM   2243 1HD2 LEU A 146       5.686  22.632 -19.358  1.00  0.67           H  
ATOM   2244 2HD2 LEU A 146       6.546  21.113 -19.180  1.00  0.67           H  
ATOM   2245 3HD2 LEU A 146       7.347  22.622 -18.763  1.00  0.67           H  
ATOM   2246  N   GLN A 147      11.792  21.650 -20.973  1.00  0.67           N  
ATOM   2247  CA  GLN A 147      13.059  20.931 -20.879  1.00  0.67           C  
ATOM   2248  C   GLN A 147      13.880  21.491 -19.722  1.00  0.67           C  
ATOM   2249  O   GLN A 147      14.461  20.733 -18.950  1.00  0.67           O  
ATOM   2250  CB  GLN A 147      13.872  21.043 -22.171  1.00  0.67           C  
ATOM   2251  CG  GLN A 147      15.172  20.182 -22.201  1.00  0.67           C  
ATOM   2252  CD  GLN A 147      14.907  18.651 -22.206  1.00  0.67           C  
ATOM   2253  OE1 GLN A 147      14.171  18.174 -23.083  1.00  0.67           O  
ATOM   2254  NE2 GLN A 147      15.496  17.884 -21.277  1.00  0.67           N  
ATOM   2255  H   GLN A 147      11.566  22.182 -21.818  1.00  0.67           H  
ATOM   2256  HA  GLN A 147      12.853  19.882 -20.676  1.00  0.67           H  
ATOM   2257 1HB  GLN A 147      13.246  20.738 -23.012  1.00  0.67           H  
ATOM   2258 2HB  GLN A 147      14.147  22.087 -22.340  1.00  0.67           H  
ATOM   2259 1HG  GLN A 147      15.748  20.437 -23.088  1.00  0.67           H  
ATOM   2260 2HG  GLN A 147      15.756  20.414 -21.302  1.00  0.67           H  
ATOM   2261 1HE2 GLN A 147      15.343  16.900 -21.272  1.00  0.67           H  
ATOM   2262 2HE2 GLN A 147      16.117  18.280 -20.550  1.00  0.67           H  
ATOM   2263  N   VAL A 148      13.866  22.812 -19.533  1.00  0.69           N  
ATOM   2264  CA  VAL A 148      14.619  23.383 -18.423  1.00  0.69           C  
ATOM   2265  C   VAL A 148      14.054  22.934 -17.088  1.00  0.69           C  
ATOM   2266  O   VAL A 148      14.800  22.563 -16.181  1.00  0.69           O  
ATOM   2267  CB  VAL A 148      14.634  24.908 -18.458  1.00  0.69           C  
ATOM   2268  CG1 VAL A 148      15.254  25.383 -17.194  1.00  0.69           C  
ATOM   2269  CG2 VAL A 148      15.429  25.377 -19.643  1.00  0.69           C  
ATOM   2270  H   VAL A 148      13.371  23.416 -20.195  1.00  0.69           H  
ATOM   2271  HA  VAL A 148      15.650  23.038 -18.502  1.00  0.69           H  
ATOM   2272  HB  VAL A 148      13.614  25.295 -18.519  1.00  0.69           H  
ATOM   2273 1HG1 VAL A 148      15.306  26.431 -17.173  1.00  0.69           H  
ATOM   2274 2HG1 VAL A 148      14.666  25.034 -16.350  1.00  0.69           H  
ATOM   2275 3HG1 VAL A 148      16.237  24.986 -17.134  1.00  0.69           H  
ATOM   2276 1HG2 VAL A 148      15.460  26.445 -19.666  1.00  0.69           H  
ATOM   2277 2HG2 VAL A 148      16.427  24.997 -19.547  1.00  0.69           H  
ATOM   2278 3HG2 VAL A 148      14.975  25.006 -20.557  1.00  0.69           H  
ATOM   2279  N   MET A 149      12.729  22.938 -16.981  1.00  0.72           N  
ATOM   2280  CA  MET A 149      12.057  22.516 -15.767  1.00  0.72           C  
ATOM   2281  C   MET A 149      12.404  21.052 -15.476  1.00  0.72           C  
ATOM   2282  O   MET A 149      12.672  20.675 -14.329  1.00  0.72           O  
ATOM   2283  CB  MET A 149      10.555  22.722 -15.974  1.00  0.72           C  
ATOM   2284  CG  MET A 149      10.147  24.198 -16.018  1.00  0.72           C  
ATOM   2285  SD  MET A 149      10.356  24.975 -14.478  1.00  0.72           S  
ATOM   2286  CE  MET A 149       9.041  24.201 -13.654  1.00  0.72           C  
ATOM   2287  H   MET A 149      12.174  23.272 -17.769  1.00  0.72           H  
ATOM   2288  HA  MET A 149      12.399  23.125 -14.936  1.00  0.72           H  
ATOM   2289 1HB  MET A 149      10.257  22.267 -16.909  1.00  0.72           H  
ATOM   2290 2HB  MET A 149      10.000  22.228 -15.171  1.00  0.72           H  
ATOM   2291 1HG  MET A 149      10.776  24.720 -16.727  1.00  0.72           H  
ATOM   2292 2HG  MET A 149       9.134  24.303 -16.337  1.00  0.72           H  
ATOM   2293 1HE  MET A 149       9.020  24.509 -12.631  1.00  0.72           H  
ATOM   2294 2HE  MET A 149       8.138  24.477 -14.094  1.00  0.72           H  
ATOM   2295 3HE  MET A 149       9.160  23.124 -13.704  1.00  0.72           H  
ATOM   2296  N   SER A 150      12.492  20.220 -16.522  1.00  0.75           N  
ATOM   2297  CA  SER A 150      12.883  18.833 -16.317  1.00  0.75           C  
ATOM   2298  C   SER A 150      14.322  18.754 -15.811  1.00  0.75           C  
ATOM   2299  O   SER A 150      14.598  18.133 -14.782  1.00  0.75           O  
ATOM   2300  CB  SER A 150      12.781  18.026 -17.609  1.00  0.75           C  
ATOM   2301  OG  SER A 150      13.177  16.689 -17.403  1.00  0.75           O  
ATOM   2302  H   SER A 150      12.254  20.549 -17.458  1.00  0.75           H  
ATOM   2303  HA  SER A 150      12.224  18.391 -15.572  1.00  0.75           H  
ATOM   2304 1HB  SER A 150      11.772  18.051 -17.987  1.00  0.75           H  
ATOM   2305 2HB  SER A 150      13.415  18.472 -18.374  1.00  0.75           H  
ATOM   2306  HG  SER A 150      14.129  16.714 -17.265  1.00  0.75           H  
ATOM   2307  N   ASP A 151      15.235  19.442 -16.510  1.00  0.76           N  
ATOM   2308  CA  ASP A 151      16.668  19.409 -16.214  1.00  0.76           C  
ATOM   2309  C   ASP A 151      16.984  19.931 -14.811  1.00  0.76           C  
ATOM   2310  O   ASP A 151      17.893  19.436 -14.144  1.00  0.76           O  
ATOM   2311  CB  ASP A 151      17.458  20.240 -17.240  1.00  0.76           C  
ATOM   2312  CG  ASP A 151      17.504  19.629 -18.681  1.00  0.76           C  
ATOM   2313  OD1 ASP A 151      17.106  18.500 -18.879  1.00  0.76           O  
ATOM   2314  OD2 ASP A 151      17.985  20.310 -19.565  1.00  0.76           O  
ATOM   2315  H   ASP A 151      14.921  19.979 -17.317  1.00  0.76           H  
ATOM   2316  HA  ASP A 151      17.004  18.374 -16.273  1.00  0.76           H  
ATOM   2317 1HB  ASP A 151      17.001  21.232 -17.310  1.00  0.76           H  
ATOM   2318 2HB  ASP A 151      18.479  20.383 -16.887  1.00  0.76           H  
ATOM   2319  N   LEU A 152      16.217  20.923 -14.365  1.00  0.77           N  
ATOM   2320  CA  LEU A 152      16.396  21.518 -13.050  1.00  0.77           C  
ATOM   2321  C   LEU A 152      15.569  20.820 -11.959  1.00  0.77           C  
ATOM   2322  O   LEU A 152      15.599  21.234 -10.812  1.00  0.77           O  
ATOM   2323  CB  LEU A 152      16.102  23.030 -13.093  1.00  0.77           C  
ATOM   2324  CG  LEU A 152      17.306  23.958 -13.510  1.00  0.77           C  
ATOM   2325  CD1 LEU A 152      17.876  23.493 -14.847  1.00  0.77           C  
ATOM   2326  CD2 LEU A 152      16.824  25.418 -13.603  1.00  0.77           C  
ATOM   2327  H   LEU A 152      15.500  21.307 -14.978  1.00  0.77           H  
ATOM   2328  HA  LEU A 152      17.446  21.404 -12.783  1.00  0.77           H  
ATOM   2329 1HB  LEU A 152      15.276  23.207 -13.784  1.00  0.77           H  
ATOM   2330 2HB  LEU A 152      15.798  23.336 -12.104  1.00  0.77           H  
ATOM   2331  HG  LEU A 152      18.100  23.886 -12.761  1.00  0.77           H  
ATOM   2332 1HD1 LEU A 152      18.712  24.129 -15.130  1.00  0.77           H  
ATOM   2333 2HD1 LEU A 152      18.226  22.472 -14.748  1.00  0.77           H  
ATOM   2334 3HD1 LEU A 152      17.108  23.539 -15.609  1.00  0.77           H  
ATOM   2335 1HD2 LEU A 152      17.648  26.065 -13.880  1.00  0.77           H  
ATOM   2336 2HD2 LEU A 152      16.046  25.496 -14.353  1.00  0.77           H  
ATOM   2337 3HD2 LEU A 152      16.434  25.736 -12.638  1.00  0.77           H  
ATOM   2338  N   GLY A 153      14.815  19.766 -12.284  1.00  0.76           N  
ATOM   2339  CA  GLY A 153      14.073  19.056 -11.240  1.00  0.76           C  
ATOM   2340  C   GLY A 153      12.797  19.714 -10.687  1.00  0.76           C  
ATOM   2341  O   GLY A 153      12.470  19.495  -9.506  1.00  0.76           O  
ATOM   2342  H   GLY A 153      14.780  19.409 -13.239  1.00  0.76           H  
ATOM   2343 1HA  GLY A 153      13.804  18.074 -11.638  1.00  0.76           H  
ATOM   2344 2HA  GLY A 153      14.754  18.866 -10.415  1.00  0.76           H  
ATOM   2345  N   TYR A 154      12.091  20.506 -11.511  1.00  0.74           N  
ATOM   2346  CA  TYR A 154      10.848  21.213 -11.144  1.00  0.74           C  
ATOM   2347  C   TYR A 154       9.581  20.758 -11.901  1.00  0.74           C  
ATOM   2348  O   TYR A 154       9.659  20.277 -13.039  1.00  0.74           O  
ATOM   2349  CB  TYR A 154      10.897  22.684 -11.490  1.00  0.74           C  
ATOM   2350  CG  TYR A 154      11.738  23.659 -10.821  1.00  0.74           C  
ATOM   2351  CD1 TYR A 154      13.031  23.885 -11.202  1.00  0.74           C  
ATOM   2352  CD2 TYR A 154      11.144  24.423  -9.868  1.00  0.74           C  
ATOM   2353  CE1 TYR A 154      13.737  24.914 -10.588  1.00  0.74           C  
ATOM   2354  CE2 TYR A 154      11.802  25.417  -9.261  1.00  0.74           C  
ATOM   2355  CZ  TYR A 154      13.099  25.694  -9.608  1.00  0.74           C  
ATOM   2356  OH  TYR A 154      13.758  26.741  -8.982  1.00  0.74           O  
ATOM   2357  H   TYR A 154      12.432  20.622 -12.471  1.00  0.74           H  
ATOM   2358  HA  TYR A 154      10.670  21.067 -10.078  1.00  0.74           H  
ATOM   2359 1HB  TYR A 154      11.136  22.749 -12.548  1.00  0.74           H  
ATOM   2360 2HB  TYR A 154       9.888  23.037 -11.353  1.00  0.74           H  
ATOM   2361  HD1 TYR A 154      13.487  23.277 -11.982  1.00  0.74           H  
ATOM   2362  HD2 TYR A 154      10.123  24.228  -9.607  1.00  0.74           H  
ATOM   2363  HE1 TYR A 154      14.768  25.125 -10.871  1.00  0.74           H  
ATOM   2364  HE2 TYR A 154      11.292  26.002  -8.502  1.00  0.74           H  
ATOM   2365  HH  TYR A 154      14.740  26.581  -8.988  1.00  0.74           H  
ATOM   2366  N   HIS A 155       8.406  20.999 -11.299  1.00  0.72           N  
ATOM   2367  CA  HIS A 155       7.124  20.814 -12.001  1.00  0.72           C  
ATOM   2368  C   HIS A 155       6.593  22.190 -12.473  1.00  0.72           C  
ATOM   2369  O   HIS A 155       6.789  23.188 -11.768  1.00  0.72           O  
ATOM   2370  CB  HIS A 155       6.083  20.240 -11.035  1.00  0.72           C  
ATOM   2371  CG  HIS A 155       6.509  18.995 -10.329  1.00  0.72           C  
ATOM   2372  ND1 HIS A 155       6.715  17.802 -10.958  1.00  0.72           N  
ATOM   2373  CD2 HIS A 155       6.773  18.778  -9.021  1.00  0.72           C  
ATOM   2374  CE1 HIS A 155       7.091  16.910 -10.063  1.00  0.72           C  
ATOM   2375  NE2 HIS A 155       7.124  17.480  -8.892  1.00  0.72           N  
ATOM   2376  H   HIS A 155       8.393  21.304 -10.325  1.00  0.72           H  
ATOM   2377  HA  HIS A 155       7.237  20.156 -12.864  1.00  0.72           H  
ATOM   2378 1HB  HIS A 155       5.856  20.988 -10.288  1.00  0.72           H  
ATOM   2379 2HB  HIS A 155       5.160  20.032 -11.578  1.00  0.72           H  
ATOM   2380  HD1 HIS A 155       6.373  17.506 -11.866  1.00  0.72           H  
ATOM   2381  HD2 HIS A 155       6.757  19.410  -8.138  1.00  0.72           H  
ATOM   2382  HE1 HIS A 155       7.318  15.910 -10.360  1.00  0.72           H  
ATOM   2383  N   VAL A 156       5.874  22.253 -13.608  1.00  0.71           N  
ATOM   2384  CA  VAL A 156       5.230  23.507 -14.040  1.00  0.71           C  
ATOM   2385  C   VAL A 156       3.825  23.558 -13.504  1.00  0.71           C  
ATOM   2386  O   VAL A 156       3.094  22.591 -13.653  1.00  0.71           O  
ATOM   2387  CB  VAL A 156       5.131  23.628 -15.578  1.00  0.71           C  
ATOM   2388  CG1 VAL A 156       4.332  24.879 -15.972  1.00  0.71           C  
ATOM   2389  CG2 VAL A 156       6.448  23.727 -16.180  1.00  0.71           C  
ATOM   2390  H   VAL A 156       5.732  21.421 -14.186  1.00  0.71           H  
ATOM   2391  HA  VAL A 156       5.786  24.355 -13.638  1.00  0.71           H  
ATOM   2392  HB  VAL A 156       4.645  22.770 -15.950  1.00  0.71           H  
ATOM   2393 1HG1 VAL A 156       4.263  24.938 -17.048  1.00  0.71           H  
ATOM   2394 2HG1 VAL A 156       3.331  24.826 -15.559  1.00  0.71           H  
ATOM   2395 3HG1 VAL A 156       4.833  25.763 -15.591  1.00  0.71           H  
ATOM   2396 1HG2 VAL A 156       6.335  23.802 -17.228  1.00  0.71           H  
ATOM   2397 2HG2 VAL A 156       6.918  24.620 -15.818  1.00  0.71           H  
ATOM   2398 3HG2 VAL A 156       7.044  22.846 -15.931  1.00  0.71           H  
ATOM   2399  N   VAL A 157       3.428  24.655 -12.895  1.00  0.69           N  
ATOM   2400  CA  VAL A 157       2.079  24.696 -12.370  1.00  0.69           C  
ATOM   2401  C   VAL A 157       1.252  25.769 -13.073  1.00  0.69           C  
ATOM   2402  O   VAL A 157       1.701  26.897 -13.273  1.00  0.69           O  
ATOM   2403  CB  VAL A 157       2.112  24.931 -10.850  1.00  0.69           C  
ATOM   2404  CG1 VAL A 157       0.711  24.918 -10.289  1.00  0.69           C  
ATOM   2405  CG2 VAL A 157       2.961  23.897 -10.194  1.00  0.69           C  
ATOM   2406  H   VAL A 157       4.071  25.431 -12.773  1.00  0.69           H  
ATOM   2407  HA  VAL A 157       1.598  23.749 -12.559  1.00  0.69           H  
ATOM   2408  HB  VAL A 157       2.530  25.909 -10.657  1.00  0.69           H  
ATOM   2409 1HG1 VAL A 157       0.751  25.112  -9.230  1.00  0.69           H  
ATOM   2410 2HG1 VAL A 157       0.122  25.653 -10.762  1.00  0.69           H  
ATOM   2411 3HG1 VAL A 157       0.258  23.941 -10.465  1.00  0.69           H  
ATOM   2412 1HG2 VAL A 157       2.983  24.084  -9.126  1.00  0.69           H  
ATOM   2413 2HG2 VAL A 157       2.542  22.909 -10.383  1.00  0.69           H  
ATOM   2414 3HG2 VAL A 157       3.978  23.946 -10.593  1.00  0.69           H  
ATOM   2415  N   THR A 158       0.052  25.391 -13.471  1.00  0.68           N  
ATOM   2416  CA  THR A 158      -0.906  26.269 -14.118  1.00  0.68           C  
ATOM   2417  C   THR A 158      -2.155  26.334 -13.252  1.00  0.68           C  
ATOM   2418  O   THR A 158      -2.102  26.017 -12.063  1.00  0.68           O  
ATOM   2419  CB  THR A 158      -1.211  25.806 -15.544  1.00  0.68           C  
ATOM   2420  OG1 THR A 158      -1.846  24.531 -15.496  1.00  0.68           O  
ATOM   2421  CG2 THR A 158       0.078  25.738 -16.332  1.00  0.68           C  
ATOM   2422  H   THR A 158      -0.233  24.420 -13.330  1.00  0.68           H  
ATOM   2423  HA  THR A 158      -0.485  27.270 -14.170  1.00  0.68           H  
ATOM   2424  HB  THR A 158      -1.881  26.508 -16.031  1.00  0.68           H  
ATOM   2425  HG1 THR A 158      -1.312  23.920 -14.940  1.00  0.68           H  
ATOM   2426 1HG2 THR A 158      -0.127  25.407 -17.347  1.00  0.68           H  
ATOM   2427 2HG2 THR A 158       0.542  26.723 -16.359  1.00  0.68           H  
ATOM   2428 3HG2 THR A 158       0.743  25.051 -15.847  1.00  0.68           H  
ATOM   2429  N   ALA A 159      -3.251  26.839 -13.795  1.00  0.67           N  
ATOM   2430  CA  ALA A 159      -4.473  26.940 -13.012  1.00  0.67           C  
ATOM   2431  C   ALA A 159      -5.641  26.504 -13.866  1.00  0.67           C  
ATOM   2432  O   ALA A 159      -5.624  26.668 -15.088  1.00  0.67           O  
ATOM   2433  CB  ALA A 159      -4.696  28.356 -12.497  1.00  0.67           C  
ATOM   2434  H   ALA A 159      -3.253  27.105 -14.768  1.00  0.67           H  
ATOM   2435  HA  ALA A 159      -4.399  26.265 -12.166  1.00  0.67           H  
ATOM   2436 1HB  ALA A 159      -5.608  28.379 -11.911  1.00  0.67           H  
ATOM   2437 2HB  ALA A 159      -3.870  28.643 -11.868  1.00  0.67           H  
ATOM   2438 3HB  ALA A 159      -4.788  29.048 -13.327  1.00  0.67           H  
ATOM   2439  N   SER A 160      -6.652  25.936 -13.219  1.00  0.66           N  
ATOM   2440  CA  SER A 160      -7.862  25.528 -13.908  1.00  0.66           C  
ATOM   2441  C   SER A 160      -8.917  26.604 -13.706  1.00  0.66           C  
ATOM   2442  O   SER A 160      -9.882  26.703 -14.462  1.00  0.66           O  
ATOM   2443  CB  SER A 160      -8.351  24.213 -13.358  1.00  0.66           C  
ATOM   2444  OG  SER A 160      -8.738  24.377 -12.040  1.00  0.66           O  
ATOM   2445  H   SER A 160      -6.604  25.851 -12.208  1.00  0.66           H  
ATOM   2446  HA  SER A 160      -7.655  25.427 -14.974  1.00  0.66           H  
ATOM   2447 1HB  SER A 160      -9.197  23.868 -13.948  1.00  0.66           H  
ATOM   2448 2HB  SER A 160      -7.569  23.462 -13.426  1.00  0.66           H  
ATOM   2449  HG  SER A 160      -9.054  25.296 -11.989  1.00  0.66           H  
ATOM   2450  N   ILE A 161      -8.701  27.394 -12.655  1.00  0.66           N  
ATOM   2451  CA  ILE A 161      -9.529  28.506 -12.222  1.00  0.66           C  
ATOM   2452  C   ILE A 161      -8.677  29.762 -12.163  1.00  0.66           C  
ATOM   2453  O   ILE A 161      -7.624  29.761 -11.527  1.00  0.66           O  
ATOM   2454  CB  ILE A 161     -10.163  28.210 -10.848  1.00  0.66           C  
ATOM   2455  CG1 ILE A 161     -11.055  27.047 -10.965  1.00  0.66           C  
ATOM   2456  CG2 ILE A 161     -10.891  29.450 -10.284  1.00  0.66           C  
ATOM   2457  CD1 ILE A 161     -11.512  26.501  -9.722  1.00  0.66           C  
ATOM   2458  H   ILE A 161      -7.889  27.205 -12.079  1.00  0.66           H  
ATOM   2459  HA  ILE A 161     -10.320  28.650 -12.949  1.00  0.66           H  
ATOM   2460  HB  ILE A 161      -9.408  27.903 -10.189  1.00  0.66           H  
ATOM   2461 1HG1 ILE A 161     -11.895  27.347 -11.468  1.00  0.66           H  
ATOM   2462 2HG1 ILE A 161     -10.575  26.282 -11.519  1.00  0.66           H  
ATOM   2463 1HG2 ILE A 161     -11.330  29.220  -9.316  1.00  0.66           H  
ATOM   2464 2HG2 ILE A 161     -10.184  30.270 -10.175  1.00  0.66           H  
ATOM   2465 3HG2 ILE A 161     -11.678  29.747 -10.971  1.00  0.66           H  
ATOM   2466 1HD1 ILE A 161     -12.191  25.702  -9.931  1.00  0.66           H  
ATOM   2467 2HD1 ILE A 161     -10.677  26.119  -9.155  1.00  0.66           H  
ATOM   2468 3HD1 ILE A 161     -12.028  27.272  -9.165  1.00  0.66           H  
ATOM   2469  N   ASP A 162      -9.127  30.826 -12.798  1.00  0.66           N  
ATOM   2470  CA  ASP A 162      -8.347  32.061 -12.808  1.00  0.66           C  
ATOM   2471  C   ASP A 162      -9.254  33.212 -12.472  1.00  0.66           C  
ATOM   2472  O   ASP A 162     -10.158  33.561 -13.227  1.00  0.66           O  
ATOM   2473  CB  ASP A 162      -7.638  32.269 -14.149  1.00  0.66           C  
ATOM   2474  CG  ASP A 162      -6.680  33.513 -14.201  1.00  0.66           C  
ATOM   2475  OD1 ASP A 162      -6.730  34.382 -13.337  1.00  0.66           O  
ATOM   2476  OD2 ASP A 162      -5.937  33.597 -15.180  1.00  0.66           O  
ATOM   2477  H   ASP A 162     -10.033  30.764 -13.282  1.00  0.66           H  
ATOM   2478  HA  ASP A 162      -7.586  32.007 -12.031  1.00  0.66           H  
ATOM   2479 1HB  ASP A 162      -7.051  31.377 -14.379  1.00  0.66           H  
ATOM   2480 2HB  ASP A 162      -8.390  32.370 -14.933  1.00  0.66           H  
ATOM   2481  N   THR A 163      -9.027  33.797 -11.306  1.00  0.67           N  
ATOM   2482  CA  THR A 163      -9.909  34.830 -10.805  1.00  0.67           C  
ATOM   2483  C   THR A 163      -9.770  36.120 -11.604  1.00  0.67           C  
ATOM   2484  O   THR A 163     -10.597  37.026 -11.490  1.00  0.67           O  
ATOM   2485  CB  THR A 163      -9.544  35.156  -9.347  1.00  0.67           C  
ATOM   2486  OG1 THR A 163      -8.202  35.695  -9.313  1.00  0.67           O  
ATOM   2487  CG2 THR A 163      -9.621  33.897  -8.478  1.00  0.67           C  
ATOM   2488  H   THR A 163      -8.217  33.521 -10.745  1.00  0.67           H  
ATOM   2489  HA  THR A 163     -10.941  34.482 -10.872  1.00  0.67           H  
ATOM   2490  HB  THR A 163     -10.223  35.877  -8.957  1.00  0.67           H  
ATOM   2491  HG1 THR A 163      -7.565  34.969  -9.503  1.00  0.67           H  
ATOM   2492 1HG2 THR A 163      -9.359  34.139  -7.451  1.00  0.67           H  
ATOM   2493 2HG2 THR A 163     -10.626  33.527  -8.519  1.00  0.67           H  
ATOM   2494 3HG2 THR A 163      -8.936  33.142  -8.856  1.00  0.67           H  
ATOM   2495  N   LYS A 164      -8.649  36.266 -12.314  1.00  0.68           N  
ATOM   2496  CA  LYS A 164      -8.331  37.488 -13.038  1.00  0.68           C  
ATOM   2497  C   LYS A 164      -8.382  38.710 -12.130  1.00  0.68           C  
ATOM   2498  O   LYS A 164      -8.568  39.824 -12.616  1.00  0.68           O  
ATOM   2499  CB  LYS A 164      -9.272  37.702 -14.228  1.00  0.68           C  
ATOM   2500  CG  LYS A 164      -9.319  36.556 -15.219  1.00  0.68           C  
ATOM   2501  CD  LYS A 164      -7.980  36.374 -15.909  1.00  0.68           C  
ATOM   2502  CE  LYS A 164      -8.046  35.268 -16.955  1.00  0.68           C  
ATOM   2503  NZ  LYS A 164      -6.700  34.908 -17.464  1.00  0.68           N  
ATOM   2504  H   LYS A 164      -8.000  35.477 -12.414  1.00  0.68           H  
ATOM   2505  HA  LYS A 164      -7.316  37.392 -13.417  1.00  0.68           H  
ATOM   2506 1HB  LYS A 164     -10.285  37.875 -13.872  1.00  0.68           H  
ATOM   2507 2HB  LYS A 164      -8.963  38.596 -14.770  1.00  0.68           H  
ATOM   2508 1HG  LYS A 164      -9.561  35.631 -14.692  1.00  0.68           H  
ATOM   2509 2HG  LYS A 164     -10.086  36.741 -15.963  1.00  0.68           H  
ATOM   2510 1HD  LYS A 164      -7.683  37.304 -16.393  1.00  0.68           H  
ATOM   2511 2HD  LYS A 164      -7.223  36.122 -15.169  1.00  0.68           H  
ATOM   2512 1HE  LYS A 164      -8.504  34.385 -16.513  1.00  0.68           H  
ATOM   2513 2HE  LYS A 164      -8.658  35.604 -17.788  1.00  0.68           H  
ATOM   2514 1HZ  LYS A 164      -6.774  34.172 -18.138  1.00  0.68           H  
ATOM   2515 2HZ  LYS A 164      -6.251  35.702 -17.879  1.00  0.68           H  
ATOM   2516 3HZ  LYS A 164      -6.153  34.575 -16.661  1.00  0.68           H  
ATOM   2517  N   ASP A 165      -8.135  38.527 -10.825  1.00  0.71           N  
ATOM   2518  CA  ASP A 165      -8.223  39.612  -9.848  1.00  0.71           C  
ATOM   2519  C   ASP A 165      -7.561  40.913 -10.263  1.00  0.71           C  
ATOM   2520  O   ASP A 165      -8.094  41.991 -10.050  1.00  0.71           O  
ATOM   2521  CB  ASP A 165      -7.608  39.156  -8.552  1.00  0.71           C  
ATOM   2522  CG  ASP A 165      -6.180  38.671  -8.732  1.00  0.71           C  
ATOM   2523  OD1 ASP A 165      -5.711  38.529  -9.866  1.00  0.71           O  
ATOM   2524  OD2 ASP A 165      -5.530  38.519  -7.738  1.00  0.71           O  
ATOM   2525  H   ASP A 165      -7.991  37.574 -10.474  1.00  0.71           H  
ATOM   2526  HA  ASP A 165      -9.283  39.812  -9.673  1.00  0.71           H  
ATOM   2527 1HB  ASP A 165      -7.642  39.968  -7.831  1.00  0.71           H  
ATOM   2528 2HB  ASP A 165      -8.194  38.335  -8.158  1.00  0.71           H  
ATOM   2529  N   TYR A 166      -6.411  40.807 -10.890  1.00  0.74           N  
ATOM   2530  CA  TYR A 166      -5.621  41.945 -11.339  1.00  0.74           C  
ATOM   2531  C   TYR A 166      -6.388  42.903 -12.278  1.00  0.74           C  
ATOM   2532  O   TYR A 166      -6.023  44.076 -12.394  1.00  0.74           O  
ATOM   2533  CB  TYR A 166      -4.331  41.416 -11.960  1.00  0.74           C  
ATOM   2534  CG  TYR A 166      -4.507  40.688 -13.259  1.00  0.74           C  
ATOM   2535  CD1 TYR A 166      -4.378  41.354 -14.455  1.00  0.74           C  
ATOM   2536  CD2 TYR A 166      -4.803  39.337 -13.247  1.00  0.74           C  
ATOM   2537  CE1 TYR A 166      -4.524  40.670 -15.635  1.00  0.74           C  
ATOM   2538  CE2 TYR A 166      -4.955  38.653 -14.433  1.00  0.74           C  
ATOM   2539  CZ  TYR A 166      -4.813  39.316 -15.624  1.00  0.74           C  
ATOM   2540  OH  TYR A 166      -4.956  38.643 -16.816  1.00  0.74           O  
ATOM   2541  H   TYR A 166      -6.051  39.862 -10.986  1.00  0.74           H  
ATOM   2542  HA  TYR A 166      -5.346  42.519 -10.455  1.00  0.74           H  
ATOM   2543 1HB  TYR A 166      -3.643  42.244 -12.123  1.00  0.74           H  
ATOM   2544 2HB  TYR A 166      -3.857  40.728 -11.254  1.00  0.74           H  
ATOM   2545  HD1 TYR A 166      -4.154  42.421 -14.467  1.00  0.74           H  
ATOM   2546  HD2 TYR A 166      -4.914  38.813 -12.295  1.00  0.74           H  
ATOM   2547  HE1 TYR A 166      -4.416  41.200 -16.581  1.00  0.74           H  
ATOM   2548  HE2 TYR A 166      -5.184  37.586 -14.422  1.00  0.74           H  
ATOM   2549  HH  TYR A 166      -4.690  39.219 -17.539  1.00  0.74           H  
ATOM   2550  N   ASN A 167      -7.447  42.415 -12.949  1.00  0.78           N  
ATOM   2551  CA  ASN A 167      -8.285  43.247 -13.819  1.00  0.78           C  
ATOM   2552  C   ASN A 167      -9.562  43.720 -13.094  1.00  0.78           C  
ATOM   2553  O   ASN A 167     -10.426  44.371 -13.689  1.00  0.78           O  
ATOM   2554  CB  ASN A 167      -8.694  42.508 -15.082  1.00  0.78           C  
ATOM   2555  CG  ASN A 167      -7.598  42.297 -16.082  1.00  0.78           C  
ATOM   2556  OD1 ASN A 167      -6.722  43.154 -16.268  1.00  0.78           O  
ATOM   2557  ND2 ASN A 167      -7.656  41.183 -16.766  1.00  0.78           N  
ATOM   2558  H   ASN A 167      -7.710  41.439 -12.817  1.00  0.78           H  
ATOM   2559  HA  ASN A 167      -7.720  44.136 -14.097  1.00  0.78           H  
ATOM   2560 1HB  ASN A 167      -9.090  41.528 -14.794  1.00  0.78           H  
ATOM   2561 2HB  ASN A 167      -9.506  43.050 -15.564  1.00  0.78           H  
ATOM   2562 1HD2 ASN A 167      -6.983  40.991 -17.481  1.00  0.78           H  
ATOM   2563 2HD2 ASN A 167      -8.394  40.534 -16.592  1.00  0.78           H  
ATOM   2564  N   HIS A 168      -9.668  43.386 -11.814  1.00  0.81           N  
ATOM   2565  CA  HIS A 168     -10.816  43.672 -10.967  1.00  0.81           C  
ATOM   2566  C   HIS A 168     -10.346  44.172  -9.599  1.00  0.81           C  
ATOM   2567  O   HIS A 168     -10.649  43.554  -8.582  1.00  0.81           O  
ATOM   2568  CB  HIS A 168     -11.646  42.396 -10.753  1.00  0.81           C  
ATOM   2569  CG  HIS A 168     -12.159  41.725 -12.014  1.00  0.81           C  
ATOM   2570  ND1 HIS A 168     -13.182  42.245 -12.769  1.00  0.81           N  
ATOM   2571  CD2 HIS A 168     -11.795  40.565 -12.620  1.00  0.81           C  
ATOM   2572  CE1 HIS A 168     -13.428  41.453 -13.790  1.00  0.81           C  
ATOM   2573  NE2 HIS A 168     -12.599  40.409 -13.739  1.00  0.81           N  
ATOM   2574  H   HIS A 168      -8.907  42.879 -11.377  1.00  0.81           H  
ATOM   2575  HA  HIS A 168     -11.442  44.439 -11.420  1.00  0.81           H  
ATOM   2576 1HB  HIS A 168     -11.034  41.671 -10.216  1.00  0.81           H  
ATOM   2577 2HB  HIS A 168     -12.485  42.622 -10.127  1.00  0.81           H  
ATOM   2578  HD1 HIS A 168     -13.514  43.190 -12.728  1.00  0.81           H  
ATOM   2579  HD2 HIS A 168     -11.047  39.818 -12.379  1.00  0.81           H  
ATOM   2580  HE1 HIS A 168     -14.214  41.713 -14.498  1.00  0.81           H  
ATOM   2581  N   ASN A 169      -9.604  45.285  -9.570  1.00  0.84           N  
ATOM   2582  CA  ASN A 169      -8.943  45.728  -8.332  1.00  0.84           C  
ATOM   2583  C   ASN A 169      -9.806  46.655  -7.473  1.00  0.84           C  
ATOM   2584  O   ASN A 169      -9.394  47.091  -6.397  1.00  0.84           O  
ATOM   2585  CB  ASN A 169      -7.653  46.432  -8.701  1.00  0.84           C  
ATOM   2586  CG  ASN A 169      -6.700  45.490  -9.353  1.00  0.84           C  
ATOM   2587  OD1 ASN A 169      -6.522  44.350  -8.921  1.00  0.84           O  
ATOM   2588  ND2 ASN A 169      -6.114  45.937 -10.431  1.00  0.84           N  
ATOM   2589  H   ASN A 169      -9.429  45.780 -10.433  1.00  0.84           H  
ATOM   2590  HA  ASN A 169      -8.712  44.845  -7.733  1.00  0.84           H  
ATOM   2591 1HB  ASN A 169      -7.866  47.253  -9.384  1.00  0.84           H  
ATOM   2592 2HB  ASN A 169      -7.193  46.849  -7.807  1.00  0.84           H  
ATOM   2593 1HD2 ASN A 169      -5.522  45.324 -10.975  1.00  0.84           H  
ATOM   2594 2HD2 ASN A 169      -6.306  46.860 -10.760  1.00  0.84           H  
ATOM   2595  N   SER A 170     -11.004  46.934  -7.954  1.00  0.85           N  
ATOM   2596  CA  SER A 170     -11.995  47.727  -7.242  1.00  0.85           C  
ATOM   2597  C   SER A 170     -12.938  46.795  -6.502  1.00  0.85           C  
ATOM   2598  O   SER A 170     -13.318  45.783  -7.078  1.00  0.85           O  
ATOM   2599  CB  SER A 170     -12.811  48.562  -8.214  1.00  0.85           C  
ATOM   2600  OG  SER A 170     -13.915  49.155  -7.565  1.00  0.85           O  
ATOM   2601  H   SER A 170     -11.243  46.547  -8.853  1.00  0.85           H  
ATOM   2602  HA  SER A 170     -11.466  48.373  -6.546  1.00  0.85           H  
ATOM   2603 1HB  SER A 170     -12.177  49.336  -8.638  1.00  0.85           H  
ATOM   2604 2HB  SER A 170     -13.156  47.940  -9.029  1.00  0.85           H  
ATOM   2605  HG  SER A 170     -14.221  49.863  -8.146  1.00  0.85           H  
ATOM   2606  N   PRO A 171     -13.457  47.148  -5.316  1.00  0.85           N  
ATOM   2607  CA  PRO A 171     -14.436  46.363  -4.587  1.00  0.85           C  
ATOM   2608  C   PRO A 171     -15.727  46.206  -5.398  1.00  0.85           C  
ATOM   2609  O   PRO A 171     -16.505  45.273  -5.176  1.00  0.85           O  
ATOM   2610  CB  PRO A 171     -14.643  47.181  -3.305  1.00  0.85           C  
ATOM   2611  CG  PRO A 171     -14.197  48.582  -3.657  1.00  0.85           C  
ATOM   2612  CD  PRO A 171     -13.060  48.398  -4.637  1.00  0.85           C  
ATOM   2613  HA  PRO A 171     -13.998  45.389  -4.348  1.00  0.85           H  
ATOM   2614 1HB  PRO A 171     -15.701  47.139  -3.013  1.00  0.85           H  
ATOM   2615 2HB  PRO A 171     -14.069  46.734  -2.481  1.00  0.85           H  
ATOM   2616 1HG  PRO A 171     -15.044  49.136  -4.103  1.00  0.85           H  
ATOM   2617 2HG  PRO A 171     -13.902  49.127  -2.752  1.00  0.85           H  
ATOM   2618 1HD  PRO A 171     -13.055  49.263  -5.302  1.00  0.85           H  
ATOM   2619 2HD  PRO A 171     -12.100  48.270  -4.116  1.00  0.85           H  
ATOM   2620  N   ASP A 172     -15.947  47.103  -6.368  1.00  0.83           N  
ATOM   2621  CA  ASP A 172     -17.133  47.042  -7.213  1.00  0.83           C  
ATOM   2622  C   ASP A 172     -16.985  45.957  -8.281  1.00  0.83           C  
ATOM   2623  O   ASP A 172     -17.967  45.508  -8.874  1.00  0.83           O  
ATOM   2624  CB  ASP A 172     -17.372  48.390  -7.891  1.00  0.83           C  
ATOM   2625  CG  ASP A 172     -17.767  49.504  -6.916  1.00  0.83           C  
ATOM   2626  OD1 ASP A 172     -18.126  49.210  -5.797  1.00  0.83           O  
ATOM   2627  OD2 ASP A 172     -17.695  50.642  -7.305  1.00  0.83           O  
ATOM   2628  H   ASP A 172     -15.276  47.850  -6.556  1.00  0.83           H  
ATOM   2629  HA  ASP A 172     -17.992  46.798  -6.589  1.00  0.83           H  
ATOM   2630 1HB  ASP A 172     -16.466  48.685  -8.417  1.00  0.83           H  
ATOM   2631 2HB  ASP A 172     -18.158  48.281  -8.637  1.00  0.83           H  
ATOM   2632  N   LEU A 173     -15.738  45.595  -8.573  1.00  0.80           N  
ATOM   2633  CA  LEU A 173     -15.401  44.627  -9.598  1.00  0.80           C  
ATOM   2634  C   LEU A 173     -14.909  43.316  -9.006  1.00  0.80           C  
ATOM   2635  O   LEU A 173     -15.034  42.260  -9.625  1.00  0.80           O  
ATOM   2636  CB  LEU A 173     -14.328  45.188 -10.512  1.00  0.80           C  
ATOM   2637  CG  LEU A 173     -14.685  46.460 -11.241  1.00  0.80           C  
ATOM   2638  CD1 LEU A 173     -13.481  46.912 -12.048  1.00  0.80           C  
ATOM   2639  CD2 LEU A 173     -15.887  46.206 -12.128  1.00  0.80           C  
ATOM   2640  H   LEU A 173     -14.972  45.978  -8.031  1.00  0.80           H  
ATOM   2641  HA  LEU A 173     -16.291  44.420 -10.193  1.00  0.80           H  
ATOM   2642 1HB  LEU A 173     -13.432  45.368  -9.922  1.00  0.80           H  
ATOM   2643 2HB  LEU A 173     -14.104  44.441 -11.261  1.00  0.80           H  
ATOM   2644  HG  LEU A 173     -14.931  47.239 -10.522  1.00  0.80           H  
ATOM   2645 1HD1 LEU A 173     -13.721  47.836 -12.573  1.00  0.80           H  
ATOM   2646 2HD1 LEU A 173     -12.635  47.082 -11.384  1.00  0.80           H  
ATOM   2647 3HD1 LEU A 173     -13.217  46.139 -12.776  1.00  0.80           H  
ATOM   2648 1HD2 LEU A 173     -16.154  47.120 -12.658  1.00  0.80           H  
ATOM   2649 2HD2 LEU A 173     -15.644  45.431 -12.848  1.00  0.80           H  
ATOM   2650 3HD2 LEU A 173     -16.731  45.882 -11.516  1.00  0.80           H  
ATOM   2651  N   ILE A 174     -14.404  43.352  -7.775  1.00  0.76           N  
ATOM   2652  CA  ILE A 174     -13.850  42.142  -7.180  1.00  0.76           C  
ATOM   2653  C   ILE A 174     -14.952  41.072  -7.079  1.00  0.76           C  
ATOM   2654  O   ILE A 174     -14.672  39.873  -7.096  1.00  0.76           O  
ATOM   2655  CB  ILE A 174     -13.218  42.428  -5.805  1.00  0.76           C  
ATOM   2656  CG1 ILE A 174     -12.283  41.303  -5.443  1.00  0.76           C  
ATOM   2657  CG2 ILE A 174     -14.259  42.563  -4.743  1.00  0.76           C  
ATOM   2658  CD1 ILE A 174     -11.064  41.240  -6.382  1.00  0.76           C  
ATOM   2659  H   ILE A 174     -14.313  44.238  -7.290  1.00  0.76           H  
ATOM   2660  HA  ILE A 174     -13.061  41.768  -7.827  1.00  0.76           H  
ATOM   2661  HB  ILE A 174     -12.639  43.357  -5.871  1.00  0.76           H  
ATOM   2662 1HG1 ILE A 174     -11.938  41.435  -4.417  1.00  0.76           H  
ATOM   2663 2HG1 ILE A 174     -12.823  40.359  -5.510  1.00  0.76           H  
ATOM   2664 1HG2 ILE A 174     -13.769  42.782  -3.804  1.00  0.76           H  
ATOM   2665 2HG2 ILE A 174     -14.925  43.362  -4.999  1.00  0.76           H  
ATOM   2666 3HG2 ILE A 174     -14.825  41.644  -4.650  1.00  0.76           H  
ATOM   2667 1HD1 ILE A 174     -10.403  40.431  -6.113  1.00  0.76           H  
ATOM   2668 2HD1 ILE A 174     -11.405  41.096  -7.405  1.00  0.76           H  
ATOM   2669 3HD1 ILE A 174     -10.511  42.174  -6.323  1.00  0.76           H  
ATOM   2670  N   SER A 175     -16.212  41.515  -7.028  1.00  0.72           N  
ATOM   2671  CA  SER A 175     -17.359  40.622  -7.027  1.00  0.72           C  
ATOM   2672  C   SER A 175     -17.397  39.804  -8.332  1.00  0.72           C  
ATOM   2673  O   SER A 175     -17.796  38.642  -8.332  1.00  0.72           O  
ATOM   2674  CB  SER A 175     -18.639  41.424  -6.893  1.00  0.72           C  
ATOM   2675  OG  SER A 175     -18.710  42.068  -5.645  1.00  0.72           O  
ATOM   2676  H   SER A 175     -16.364  42.515  -6.996  1.00  0.72           H  
ATOM   2677  HA  SER A 175     -17.278  39.936  -6.183  1.00  0.72           H  
ATOM   2678 1HB  SER A 175     -18.686  42.163  -7.694  1.00  0.72           H  
ATOM   2679 2HB  SER A 175     -19.495  40.757  -7.012  1.00  0.72           H  
ATOM   2680  HG  SER A 175     -18.091  42.809  -5.691  1.00  0.72           H  
ATOM   2681  N   GLN A 176     -17.006  40.425  -9.456  1.00  0.69           N  
ATOM   2682  CA  GLN A 176     -17.001  39.770 -10.761  1.00  0.69           C  
ATOM   2683  C   GLN A 176     -15.923  38.702 -10.759  1.00  0.69           C  
ATOM   2684  O   GLN A 176     -16.103  37.608 -11.297  1.00  0.69           O  
ATOM   2685  CB  GLN A 176     -16.717  40.771 -11.884  1.00  0.69           C  
ATOM   2686  CG  GLN A 176     -17.801  41.798 -12.098  1.00  0.69           C  
ATOM   2687  CD  GLN A 176     -17.430  42.817 -13.158  1.00  0.69           C  
ATOM   2688  OE1 GLN A 176     -16.253  43.037 -13.447  1.00  0.69           O  
ATOM   2689  NE2 GLN A 176     -18.438  43.446 -13.747  1.00  0.69           N  
ATOM   2690  H   GLN A 176     -16.643  41.367  -9.404  1.00  0.69           H  
ATOM   2691  HA  GLN A 176     -17.970  39.293 -10.927  1.00  0.69           H  
ATOM   2692 1HB  GLN A 176     -15.787  41.286 -11.690  1.00  0.69           H  
ATOM   2693 2HB  GLN A 176     -16.588  40.229 -12.820  1.00  0.69           H  
ATOM   2694 1HG  GLN A 176     -18.711  41.288 -12.404  1.00  0.69           H  
ATOM   2695 2HG  GLN A 176     -17.962  42.332 -11.157  1.00  0.69           H  
ATOM   2696 1HE2 GLN A 176     -18.260  44.129 -14.457  1.00  0.69           H  
ATOM   2697 2HE2 GLN A 176     -19.381  43.237 -13.482  1.00  0.69           H  
ATOM   2698  N   SER A 177     -14.804  39.029 -10.105  1.00  0.66           N  
ATOM   2699  CA  SER A 177     -13.685  38.092 -10.009  1.00  0.66           C  
ATOM   2700  C   SER A 177     -14.196  36.835  -9.313  1.00  0.66           C  
ATOM   2701  O   SER A 177     -13.956  35.702  -9.753  1.00  0.66           O  
ATOM   2702  CB  SER A 177     -12.544  38.724  -9.230  1.00  0.66           C  
ATOM   2703  OG  SER A 177     -11.488  37.862  -9.132  1.00  0.66           O  
ATOM   2704  H   SER A 177     -14.739  39.964  -9.704  1.00  0.66           H  
ATOM   2705  HA  SER A 177     -13.335  37.836 -11.006  1.00  0.66           H  
ATOM   2706 1HB  SER A 177     -12.231  39.634  -9.717  1.00  0.66           H  
ATOM   2707 2HB  SER A 177     -12.860  38.979  -8.249  1.00  0.66           H  
ATOM   2708  HG  SER A 177     -11.311  37.566 -10.046  1.00  0.66           H  
ATOM   2709  N   TYR A 178     -14.940  37.049  -8.234  1.00  0.64           N  
ATOM   2710  CA  TYR A 178     -15.590  35.975  -7.515  1.00  0.64           C  
ATOM   2711  C   TYR A 178     -16.572  35.199  -8.376  1.00  0.64           C  
ATOM   2712  O   TYR A 178     -16.495  33.975  -8.442  1.00  0.64           O  
ATOM   2713  CB  TYR A 178     -16.240  36.516  -6.276  1.00  0.64           C  
ATOM   2714  CG  TYR A 178     -17.132  35.603  -5.577  1.00  0.64           C  
ATOM   2715  CD1 TYR A 178     -16.628  34.589  -4.814  1.00  0.64           C  
ATOM   2716  CD2 TYR A 178     -18.490  35.820  -5.655  1.00  0.64           C  
ATOM   2717  CE1 TYR A 178     -17.489  33.777  -4.125  1.00  0.64           C  
ATOM   2718  CE2 TYR A 178     -19.354  35.014  -4.969  1.00  0.64           C  
ATOM   2719  CZ  TYR A 178     -18.863  33.992  -4.198  1.00  0.64           C  
ATOM   2720  OH  TYR A 178     -19.750  33.190  -3.508  1.00  0.64           O  
ATOM   2721  H   TYR A 178     -15.049  38.009  -7.908  1.00  0.64           H  
ATOM   2722  HA  TYR A 178     -14.823  35.282  -7.188  1.00  0.64           H  
ATOM   2723 1HB  TYR A 178     -15.459  36.753  -5.613  1.00  0.64           H  
ATOM   2724 2HB  TYR A 178     -16.774  37.423  -6.489  1.00  0.64           H  
ATOM   2725  HD1 TYR A 178     -15.550  34.429  -4.750  1.00  0.64           H  
ATOM   2726  HD2 TYR A 178     -18.875  36.642  -6.269  1.00  0.64           H  
ATOM   2727  HE1 TYR A 178     -17.094  32.992  -3.529  1.00  0.64           H  
ATOM   2728  HE2 TYR A 178     -20.427  35.187  -5.033  1.00  0.64           H  
ATOM   2729  HH  TYR A 178     -19.332  32.335  -3.266  1.00  0.64           H  
ATOM   2730  N   ASP A 179     -17.474  35.861  -9.095  1.00  0.63           N  
ATOM   2731  CA  ASP A 179     -18.406  35.093  -9.914  1.00  0.63           C  
ATOM   2732  C   ASP A 179     -17.653  34.177 -10.891  1.00  0.63           C  
ATOM   2733  O   ASP A 179     -18.070  33.038 -11.145  1.00  0.63           O  
ATOM   2734  CB  ASP A 179     -19.346  36.017 -10.699  1.00  0.63           C  
ATOM   2735  CG  ASP A 179     -20.439  36.690  -9.845  1.00  0.63           C  
ATOM   2736  OD1 ASP A 179     -20.662  36.264  -8.732  1.00  0.63           O  
ATOM   2737  OD2 ASP A 179     -21.055  37.612 -10.333  1.00  0.63           O  
ATOM   2738  H   ASP A 179     -17.528  36.880  -9.034  1.00  0.63           H  
ATOM   2739  HA  ASP A 179     -19.009  34.468  -9.254  1.00  0.63           H  
ATOM   2740 1HB  ASP A 179     -18.748  36.800 -11.171  1.00  0.63           H  
ATOM   2741 2HB  ASP A 179     -19.825  35.452 -11.495  1.00  0.63           H  
ATOM   2742  N   LYS A 180     -16.519  34.653 -11.425  1.00  0.62           N  
ATOM   2743  CA  LYS A 180     -15.732  33.823 -12.331  1.00  0.62           C  
ATOM   2744  C   LYS A 180     -15.148  32.622 -11.569  1.00  0.62           C  
ATOM   2745  O   LYS A 180     -15.266  31.482 -12.020  1.00  0.62           O  
ATOM   2746  CB  LYS A 180     -14.615  34.665 -12.960  1.00  0.62           C  
ATOM   2747  CG  LYS A 180     -15.123  35.719 -13.946  1.00  0.62           C  
ATOM   2748  CD  LYS A 180     -13.997  36.616 -14.469  1.00  0.62           C  
ATOM   2749  CE  LYS A 180     -14.561  37.693 -15.392  1.00  0.62           C  
ATOM   2750  NZ  LYS A 180     -13.518  38.644 -15.870  1.00  0.62           N  
ATOM   2751  H   LYS A 180     -16.218  35.607 -11.212  1.00  0.62           H  
ATOM   2752  HA  LYS A 180     -16.383  33.445 -13.118  1.00  0.62           H  
ATOM   2753 1HB  LYS A 180     -14.065  35.185 -12.181  1.00  0.62           H  
ATOM   2754 2HB  LYS A 180     -13.912  34.013 -13.478  1.00  0.62           H  
ATOM   2755 1HG  LYS A 180     -15.598  35.221 -14.789  1.00  0.62           H  
ATOM   2756 2HG  LYS A 180     -15.865  36.338 -13.452  1.00  0.62           H  
ATOM   2757 1HD  LYS A 180     -13.492  37.099 -13.623  1.00  0.62           H  
ATOM   2758 2HD  LYS A 180     -13.263  36.019 -15.010  1.00  0.62           H  
ATOM   2759 1HE  LYS A 180     -15.021  37.213 -16.251  1.00  0.62           H  
ATOM   2760 2HE  LYS A 180     -15.324  38.257 -14.848  1.00  0.62           H  
ATOM   2761 1HZ  LYS A 180     -13.947  39.331 -16.470  1.00  0.62           H  
ATOM   2762 2HZ  LYS A 180     -13.084  39.136 -15.055  1.00  0.62           H  
ATOM   2763 3HZ  LYS A 180     -12.815  38.146 -16.387  1.00  0.62           H  
ATOM   2764  N   PHE A 181     -14.635  32.872 -10.353  1.00  0.62           N  
ATOM   2765  CA  PHE A 181     -14.071  31.841  -9.468  1.00  0.62           C  
ATOM   2766  C   PHE A 181     -15.103  30.746  -9.206  1.00  0.62           C  
ATOM   2767  O   PHE A 181     -14.815  29.547  -9.317  1.00  0.62           O  
ATOM   2768  CB  PHE A 181     -13.652  32.478  -8.133  1.00  0.62           C  
ATOM   2769  CG  PHE A 181     -13.122  31.563  -7.066  1.00  0.62           C  
ATOM   2770  CD1 PHE A 181     -11.796  31.187  -7.006  1.00  0.62           C  
ATOM   2771  CD2 PHE A 181     -13.976  31.089  -6.092  1.00  0.62           C  
ATOM   2772  CE1 PHE A 181     -11.351  30.381  -5.995  1.00  0.62           C  
ATOM   2773  CE2 PHE A 181     -13.512  30.271  -5.103  1.00  0.62           C  
ATOM   2774  CZ  PHE A 181     -12.195  29.921  -5.054  1.00  0.62           C  
ATOM   2775  H   PHE A 181     -14.591  33.844 -10.040  1.00  0.62           H  
ATOM   2776  HA  PHE A 181     -13.201  31.401  -9.955  1.00  0.62           H  
ATOM   2777 1HB  PHE A 181     -12.915  33.248  -8.324  1.00  0.62           H  
ATOM   2778 2HB  PHE A 181     -14.495  32.972  -7.709  1.00  0.62           H  
ATOM   2779  HD1 PHE A 181     -11.104  31.541  -7.752  1.00  0.62           H  
ATOM   2780  HD2 PHE A 181     -15.030  31.373  -6.118  1.00  0.62           H  
ATOM   2781  HE1 PHE A 181     -10.319  30.115  -5.935  1.00  0.62           H  
ATOM   2782  HE2 PHE A 181     -14.184  29.897  -4.347  1.00  0.62           H  
ATOM   2783  HZ  PHE A 181     -11.830  29.277  -4.255  1.00  0.62           H  
ATOM   2784  N   VAL A 182     -16.306  31.178  -8.840  1.00  0.63           N  
ATOM   2785  CA  VAL A 182     -17.407  30.292  -8.505  1.00  0.63           C  
ATOM   2786  C   VAL A 182     -17.818  29.452  -9.687  1.00  0.63           C  
ATOM   2787  O   VAL A 182     -17.981  28.235  -9.577  1.00  0.63           O  
ATOM   2788  CB  VAL A 182     -18.631  31.108  -8.087  1.00  0.63           C  
ATOM   2789  CG1 VAL A 182     -19.818  30.194  -7.932  1.00  0.63           C  
ATOM   2790  CG2 VAL A 182     -18.351  31.819  -6.831  1.00  0.63           C  
ATOM   2791  H   VAL A 182     -16.452  32.185  -8.785  1.00  0.63           H  
ATOM   2792  HA  VAL A 182     -17.094  29.642  -7.686  1.00  0.63           H  
ATOM   2793  HB  VAL A 182     -18.862  31.833  -8.867  1.00  0.63           H  
ATOM   2794 1HG1 VAL A 182     -20.689  30.779  -7.645  1.00  0.63           H  
ATOM   2795 2HG1 VAL A 182     -20.012  29.689  -8.873  1.00  0.63           H  
ATOM   2796 3HG1 VAL A 182     -19.607  29.453  -7.156  1.00  0.63           H  
ATOM   2797 1HG2 VAL A 182     -19.222  32.398  -6.548  1.00  0.63           H  
ATOM   2798 2HG2 VAL A 182     -18.140  31.110  -6.089  1.00  0.63           H  
ATOM   2799 3HG2 VAL A 182     -17.510  32.469  -6.950  1.00  0.63           H  
ATOM   2800  N   THR A 183     -17.968  30.098 -10.836  1.00  0.64           N  
ATOM   2801  CA  THR A 183     -18.383  29.400 -12.027  1.00  0.64           C  
ATOM   2802  C   THR A 183     -17.391  28.306 -12.368  1.00  0.64           C  
ATOM   2803  O   THR A 183     -17.767  27.161 -12.638  1.00  0.64           O  
ATOM   2804  CB  THR A 183     -18.479  30.382 -13.203  1.00  0.64           C  
ATOM   2805  OG1 THR A 183     -19.463  31.386 -12.907  1.00  0.64           O  
ATOM   2806  CG2 THR A 183     -18.848  29.644 -14.467  1.00  0.64           C  
ATOM   2807  H   THR A 183     -17.818  31.108 -10.884  1.00  0.64           H  
ATOM   2808  HA  THR A 183     -19.357  28.947 -11.850  1.00  0.64           H  
ATOM   2809  HB  THR A 183     -17.514  30.871 -13.343  1.00  0.64           H  
ATOM   2810  HG1 THR A 183     -19.115  31.963 -12.180  1.00  0.64           H  
ATOM   2811 1HG2 THR A 183     -18.905  30.348 -15.294  1.00  0.64           H  
ATOM   2812 2HG2 THR A 183     -18.082  28.899 -14.675  1.00  0.64           H  
ATOM   2813 3HG2 THR A 183     -19.810  29.153 -14.337  1.00  0.64           H  
ATOM   2814  N   GLU A 184     -16.114  28.653 -12.345  1.00  0.65           N  
ATOM   2815  CA  GLU A 184     -15.112  27.680 -12.695  1.00  0.65           C  
ATOM   2816  C   GLU A 184     -15.063  26.522 -11.664  1.00  0.65           C  
ATOM   2817  O   GLU A 184     -14.910  25.364 -12.076  1.00  0.65           O  
ATOM   2818  CB  GLU A 184     -13.803  28.409 -12.960  1.00  0.65           C  
ATOM   2819  CG  GLU A 184     -13.869  29.306 -14.226  1.00  0.65           C  
ATOM   2820  CD  GLU A 184     -12.626  30.146 -14.494  1.00  0.65           C  
ATOM   2821  OE1 GLU A 184     -11.801  30.261 -13.623  1.00  0.65           O  
ATOM   2822  OE2 GLU A 184     -12.517  30.672 -15.577  1.00  0.65           O  
ATOM   2823  H   GLU A 184     -15.842  29.608 -12.109  1.00  0.65           H  
ATOM   2824  HA  GLU A 184     -15.400  27.241 -13.648  1.00  0.65           H  
ATOM   2825 1HB  GLU A 184     -13.521  29.007 -12.098  1.00  0.65           H  
ATOM   2826 2HB  GLU A 184     -13.035  27.685 -13.178  1.00  0.65           H  
ATOM   2827 1HG  GLU A 184     -14.048  28.665 -15.090  1.00  0.65           H  
ATOM   2828 2HG  GLU A 184     -14.728  29.969 -14.125  1.00  0.65           H  
ATOM   2829  N   LEU A 185     -15.272  26.788 -10.348  1.00  0.66           N  
ATOM   2830  CA  LEU A 185     -15.359  25.656  -9.399  1.00  0.66           C  
ATOM   2831  C   LEU A 185     -16.569  24.779  -9.717  1.00  0.66           C  
ATOM   2832  O   LEU A 185     -16.483  23.549  -9.675  1.00  0.66           O  
ATOM   2833  CB  LEU A 185     -15.501  26.087  -7.918  1.00  0.66           C  
ATOM   2834  CG  LEU A 185     -14.285  26.672  -7.192  1.00  0.66           C  
ATOM   2835  CD1 LEU A 185     -14.713  27.183  -5.830  1.00  0.66           C  
ATOM   2836  CD2 LEU A 185     -13.263  25.580  -6.978  1.00  0.66           C  
ATOM   2837  H   LEU A 185     -15.356  27.752 -10.018  1.00  0.66           H  
ATOM   2838  HA  LEU A 185     -14.460  25.049  -9.499  1.00  0.66           H  
ATOM   2839 1HB  LEU A 185     -16.291  26.843  -7.870  1.00  0.66           H  
ATOM   2840 2HB  LEU A 185     -15.832  25.222  -7.345  1.00  0.66           H  
ATOM   2841  HG  LEU A 185     -13.863  27.493  -7.774  1.00  0.66           H  
ATOM   2842 1HD1 LEU A 185     -13.850  27.566  -5.308  1.00  0.66           H  
ATOM   2843 2HD1 LEU A 185     -15.458  27.972  -5.951  1.00  0.66           H  
ATOM   2844 3HD1 LEU A 185     -15.140  26.366  -5.252  1.00  0.66           H  
ATOM   2845 1HD2 LEU A 185     -12.402  25.989  -6.454  1.00  0.66           H  
ATOM   2846 2HD2 LEU A 185     -13.713  24.797  -6.386  1.00  0.66           H  
ATOM   2847 3HD2 LEU A 185     -12.950  25.160  -7.909  1.00  0.66           H  
ATOM   2848  N   ASN A 186     -17.696  25.404 -10.078  1.00  0.68           N  
ATOM   2849  CA  ASN A 186     -18.920  24.668 -10.385  1.00  0.68           C  
ATOM   2850  C   ASN A 186     -18.748  23.777 -11.610  1.00  0.68           C  
ATOM   2851  O   ASN A 186     -19.385  22.728 -11.721  1.00  0.68           O  
ATOM   2852  CB  ASN A 186     -20.098  25.608 -10.565  1.00  0.68           C  
ATOM   2853  CG  ASN A 186     -20.622  26.178  -9.258  1.00  0.68           C  
ATOM   2854  OD1 ASN A 186     -20.366  25.647  -8.168  1.00  0.68           O  
ATOM   2855  ND2 ASN A 186     -21.382  27.240  -9.361  1.00  0.68           N  
ATOM   2856  H   ASN A 186     -17.719  26.424 -10.100  1.00  0.68           H  
ATOM   2857  HA  ASN A 186     -19.141  24.012  -9.543  1.00  0.68           H  
ATOM   2858 1HB  ASN A 186     -19.798  26.436 -11.205  1.00  0.68           H  
ATOM   2859 2HB  ASN A 186     -20.906  25.083 -11.072  1.00  0.68           H  
ATOM   2860 1HD2 ASN A 186     -21.786  27.649  -8.544  1.00  0.68           H  
ATOM   2861 2HD2 ASN A 186     -21.571  27.630 -10.260  1.00  0.68           H  
ATOM   2862  N   ASN A 187     -17.834  24.165 -12.495  1.00  0.68           N  
ATOM   2863  CA  ASN A 187     -17.554  23.408 -13.700  1.00  0.68           C  
ATOM   2864  C   ASN A 187     -16.429  22.376 -13.514  1.00  0.68           C  
ATOM   2865  O   ASN A 187     -15.998  21.752 -14.487  1.00  0.68           O  
ATOM   2866  CB  ASN A 187     -17.242  24.345 -14.850  1.00  0.68           C  
ATOM   2867  CG  ASN A 187     -18.468  25.086 -15.332  1.00  0.68           C  
ATOM   2868  OD1 ASN A 187     -19.579  24.541 -15.317  1.00  0.68           O  
ATOM   2869  ND2 ASN A 187     -18.293  26.297 -15.785  1.00  0.68           N  
ATOM   2870  H   ASN A 187     -17.369  25.063 -12.355  1.00  0.68           H  
ATOM   2871  HA  ASN A 187     -18.451  22.849 -13.961  1.00  0.68           H  
ATOM   2872 1HB  ASN A 187     -16.497  25.074 -14.522  1.00  0.68           H  
ATOM   2873 2HB  ASN A 187     -16.814  23.782 -15.677  1.00  0.68           H  
ATOM   2874 1HD2 ASN A 187     -19.077  26.809 -16.134  1.00  0.68           H  
ATOM   2875 2HD2 ASN A 187     -17.379  26.700 -15.798  1.00  0.68           H  
ATOM   2876  N   GLY A 188     -15.973  22.167 -12.271  1.00  0.67           N  
ATOM   2877  CA  GLY A 188     -14.949  21.162 -11.990  1.00  0.67           C  
ATOM   2878  C   GLY A 188     -13.501  21.654 -11.896  1.00  0.67           C  
ATOM   2879  O   GLY A 188     -12.576  20.838 -11.894  1.00  0.67           O  
ATOM   2880  H   GLY A 188     -16.338  22.705 -11.485  1.00  0.67           H  
ATOM   2881 1HA  GLY A 188     -15.207  20.676 -11.049  1.00  0.67           H  
ATOM   2882 2HA  GLY A 188     -15.007  20.387 -12.752  1.00  0.67           H  
ATOM   2883  N   GLY A 189     -13.266  22.962 -11.849  1.00  0.66           N  
ATOM   2884  CA  GLY A 189     -11.888  23.428 -11.720  1.00  0.66           C  
ATOM   2885  C   GLY A 189     -11.341  23.079 -10.322  1.00  0.66           C  
ATOM   2886  O   GLY A 189     -12.106  23.006  -9.359  1.00  0.66           O  
ATOM   2887  H   GLY A 189     -14.023  23.645 -11.879  1.00  0.66           H  
ATOM   2888 1HA  GLY A 189     -11.270  22.959 -12.484  1.00  0.66           H  
ATOM   2889 2HA  GLY A 189     -11.857  24.493 -11.896  1.00  0.66           H  
ATOM   2890  N   ASN A 190     -10.019  22.865 -10.221  1.00  0.65           N  
ATOM   2891  CA  ASN A 190      -9.390  22.504  -8.944  1.00  0.65           C  
ATOM   2892  C   ASN A 190      -8.231  23.406  -8.458  1.00  0.65           C  
ATOM   2893  O   ASN A 190      -7.916  23.401  -7.273  1.00  0.65           O  
ATOM   2894  CB  ASN A 190      -8.912  21.074  -9.022  1.00  0.65           C  
ATOM   2895  CG  ASN A 190     -10.038  20.075  -9.201  1.00  0.65           C  
ATOM   2896  OD1 ASN A 190     -11.042  20.109  -8.481  1.00  0.65           O  
ATOM   2897  ND2 ASN A 190      -9.892  19.181 -10.153  1.00  0.65           N  
ATOM   2898  H   ASN A 190      -9.456  22.998 -11.043  1.00  0.65           H  
ATOM   2899  HA  ASN A 190     -10.157  22.552  -8.171  1.00  0.65           H  
ATOM   2900 1HB  ASN A 190      -8.206  20.972  -9.844  1.00  0.65           H  
ATOM   2901 2HB  ASN A 190      -8.404  20.846  -8.117  1.00  0.65           H  
ATOM   2902 1HD2 ASN A 190     -10.614  18.506 -10.309  1.00  0.65           H  
ATOM   2903 2HD2 ASN A 190      -9.067  19.145 -10.731  1.00  0.65           H  
ATOM   2904  N   LEU A 191      -7.567  24.117  -9.370  1.00  0.64           N  
ATOM   2905  CA  LEU A 191      -6.415  24.961  -8.996  1.00  0.64           C  
ATOM   2906  C   LEU A 191      -6.774  26.414  -9.268  1.00  0.64           C  
ATOM   2907  O   LEU A 191      -7.018  26.765 -10.429  1.00  0.64           O  
ATOM   2908  CB  LEU A 191      -5.164  24.579  -9.801  1.00  0.64           C  
ATOM   2909  CG  LEU A 191      -4.671  23.138  -9.698  1.00  0.64           C  
ATOM   2910  CD1 LEU A 191      -3.520  22.963 -10.620  1.00  0.64           C  
ATOM   2911  CD2 LEU A 191      -4.250  22.815  -8.306  1.00  0.64           C  
ATOM   2912  H   LEU A 191      -7.867  24.090 -10.335  1.00  0.64           H  
ATOM   2913  HA  LEU A 191      -6.211  24.848  -7.930  1.00  0.64           H  
ATOM   2914 1HB  LEU A 191      -5.384  24.738 -10.842  1.00  0.64           H  
ATOM   2915 2HB  LEU A 191      -4.343  25.241  -9.514  1.00  0.64           H  
ATOM   2916  HG  LEU A 191      -5.466  22.466 -10.002  1.00  0.64           H  
ATOM   2917 1HD1 LEU A 191      -3.203  21.941 -10.546  1.00  0.64           H  
ATOM   2918 2HD1 LEU A 191      -3.822  23.193 -11.637  1.00  0.64           H  
ATOM   2919 3HD1 LEU A 191      -2.704  23.630 -10.333  1.00  0.64           H  
ATOM   2920 1HD2 LEU A 191      -3.901  21.779  -8.252  1.00  0.64           H  
ATOM   2921 2HD2 LEU A 191      -3.449  23.481  -8.011  1.00  0.64           H  
ATOM   2922 3HD2 LEU A 191      -5.099  22.949  -7.651  1.00  0.64           H  
ATOM   2923  N   CYS A 192      -6.775  27.260  -8.227  1.00  0.63           N  
ATOM   2924  CA  CYS A 192      -7.235  28.645  -8.364  1.00  0.63           C  
ATOM   2925  C   CYS A 192      -6.174  29.723  -8.261  1.00  0.63           C  
ATOM   2926  O   CYS A 192      -5.477  29.833  -7.257  1.00  0.63           O  
ATOM   2927  CB  CYS A 192      -8.223  28.927  -7.265  1.00  0.63           C  
ATOM   2928  SG  CYS A 192      -9.595  27.794  -7.219  1.00  0.63           S  
ATOM   2929  H   CYS A 192      -6.528  26.908  -7.300  1.00  0.63           H  
ATOM   2930  HA  CYS A 192      -7.703  28.756  -9.323  1.00  0.63           H  
ATOM   2931 1HB  CYS A 192      -7.710  28.890  -6.327  1.00  0.63           H  
ATOM   2932 2HB  CYS A 192      -8.606  29.931  -7.393  1.00  0.63           H  
ATOM   2933  HG  CYS A 192     -10.057  28.075  -8.438  1.00  0.63           H  
ATOM   2934  N   LEU A 193      -6.091  30.565  -9.282  1.00  0.64           N  
ATOM   2935  CA  LEU A 193      -5.103  31.639  -9.312  1.00  0.64           C  
ATOM   2936  C   LEU A 193      -5.569  33.050  -8.933  1.00  0.64           C  
ATOM   2937  O   LEU A 193      -6.529  33.606  -9.490  1.00  0.64           O  
ATOM   2938  CB  LEU A 193      -4.452  31.733 -10.690  1.00  0.64           C  
ATOM   2939  CG  LEU A 193      -3.483  32.917 -10.845  1.00  0.64           C  
ATOM   2940  CD1 LEU A 193      -2.281  32.718  -9.930  1.00  0.64           C  
ATOM   2941  CD2 LEU A 193      -3.055  33.038 -12.286  1.00  0.64           C  
ATOM   2942  H   LEU A 193      -6.694  30.413 -10.089  1.00  0.64           H  
ATOM   2943  HA  LEU A 193      -4.319  31.369  -8.604  1.00  0.64           H  
ATOM   2944 1HB  LEU A 193      -3.890  30.824 -10.864  1.00  0.64           H  
ATOM   2945 2HB  LEU A 193      -5.227  31.816 -11.454  1.00  0.64           H  
ATOM   2946  HG  LEU A 193      -3.982  33.838 -10.551  1.00  0.64           H  
ATOM   2947 1HD1 LEU A 193      -1.626  33.572 -10.049  1.00  0.64           H  
ATOM   2948 2HD1 LEU A 193      -2.574  32.643  -8.897  1.00  0.64           H  
ATOM   2949 3HD1 LEU A 193      -1.750  31.822 -10.193  1.00  0.64           H  
ATOM   2950 1HD2 LEU A 193      -2.373  33.879 -12.394  1.00  0.64           H  
ATOM   2951 2HD2 LEU A 193      -2.556  32.144 -12.592  1.00  0.64           H  
ATOM   2952 3HD2 LEU A 193      -3.932  33.200 -12.915  1.00  0.64           H  
ATOM   2953  N   ALA A 194      -4.806  33.640  -8.013  1.00  0.65           N  
ATOM   2954  CA  ALA A 194      -4.932  35.017  -7.543  1.00  0.65           C  
ATOM   2955  C   ALA A 194      -3.515  35.608  -7.399  1.00  0.65           C  
ATOM   2956  O   ALA A 194      -2.549  34.852  -7.268  1.00  0.65           O  
ATOM   2957  CB  ALA A 194      -5.677  35.054  -6.228  1.00  0.65           C  
ATOM   2958  H   ALA A 194      -4.092  33.070  -7.559  1.00  0.65           H  
ATOM   2959  HA  ALA A 194      -5.471  35.603  -8.290  1.00  0.65           H  
ATOM   2960 1HB  ALA A 194      -5.753  36.069  -5.905  1.00  0.65           H  
ATOM   2961 2HB  ALA A 194      -6.671  34.641  -6.370  1.00  0.65           H  
ATOM   2962 3HB  ALA A 194      -5.134  34.469  -5.486  1.00  0.65           H  
ATOM   2963  N   HIS A 195      -3.386  36.934  -7.443  1.00  0.67           N  
ATOM   2964  CA  HIS A 195      -2.094  37.615  -7.333  1.00  0.67           C  
ATOM   2965  C   HIS A 195      -1.999  38.433  -6.049  1.00  0.67           C  
ATOM   2966  O   HIS A 195      -2.659  39.468  -5.865  1.00  0.67           O  
ATOM   2967  CB  HIS A 195      -1.889  38.512  -8.545  1.00  0.67           C  
ATOM   2968  CG  HIS A 195      -1.937  37.737  -9.818  1.00  0.67           C  
ATOM   2969  ND1 HIS A 195      -3.132  37.374 -10.407  1.00  0.67           N  
ATOM   2970  CD2 HIS A 195      -0.960  37.241 -10.612  1.00  0.67           C  
ATOM   2971  CE1 HIS A 195      -2.891  36.691 -11.504  1.00  0.67           C  
ATOM   2972  NE2 HIS A 195      -1.582  36.595 -11.656  1.00  0.67           N  
ATOM   2973  H   HIS A 195      -4.219  37.508  -7.580  1.00  0.67           H  
ATOM   2974  HA  HIS A 195      -1.290  36.881  -7.313  1.00  0.67           H  
ATOM   2975 1HB  HIS A 195      -2.674  39.275  -8.572  1.00  0.67           H  
ATOM   2976 2HB  HIS A 195      -0.924  39.017  -8.474  1.00  0.67           H  
ATOM   2977  HD1 HIS A 195      -4.060  37.753 -10.154  1.00  0.67           H  
ATOM   2978  HD2 HIS A 195       0.134  37.271 -10.553  1.00  0.67           H  
ATOM   2979  HE1 HIS A 195      -3.717  36.312 -12.112  1.00  0.67           H  
ATOM   2980  N   ASP A 196      -1.161  37.961  -5.143  1.00  0.69           N  
ATOM   2981  CA  ASP A 196      -1.083  38.519  -3.797  1.00  0.69           C  
ATOM   2982  C   ASP A 196      -0.216  39.763  -3.733  1.00  0.69           C  
ATOM   2983  O   ASP A 196       0.780  39.818  -3.006  1.00  0.69           O  
ATOM   2984  CB  ASP A 196      -0.514  37.423  -2.913  1.00  0.69           C  
ATOM   2985  CG  ASP A 196      -0.556  37.641  -1.454  1.00  0.69           C  
ATOM   2986  OD1 ASP A 196      -1.300  38.442  -0.991  1.00  0.69           O  
ATOM   2987  OD2 ASP A 196       0.223  36.994  -0.791  1.00  0.69           O  
ATOM   2988  H   ASP A 196      -0.547  37.189  -5.408  1.00  0.69           H  
ATOM   2989  HA  ASP A 196      -2.090  38.776  -3.466  1.00  0.69           H  
ATOM   2990 1HB  ASP A 196      -1.088  36.556  -3.117  1.00  0.69           H  
ATOM   2991 2HB  ASP A 196       0.516  37.214  -3.217  1.00  0.69           H  
ATOM   2992  N   THR A 197      -0.625  40.762  -4.505  1.00  0.71           N  
ATOM   2993  CA  THR A 197       0.057  42.026  -4.613  1.00  0.71           C  
ATOM   2994  C   THR A 197      -0.987  43.108  -4.524  1.00  0.71           C  
ATOM   2995  O   THR A 197      -0.689  44.283  -4.307  1.00  0.71           O  
ATOM   2996  CB  THR A 197       0.852  42.117  -5.935  1.00  0.71           C  
ATOM   2997  OG1 THR A 197      -0.039  42.107  -7.057  1.00  0.71           O  
ATOM   2998  CG2 THR A 197       1.782  40.917  -6.062  1.00  0.71           C  
ATOM   2999  H   THR A 197      -1.482  40.615  -5.038  1.00  0.71           H  
ATOM   3000  HA  THR A 197       0.742  42.138  -3.775  1.00  0.71           H  
ATOM   3001  HB  THR A 197       1.441  43.032  -5.944  1.00  0.71           H  
ATOM   3002  HG1 THR A 197       0.467  41.934  -7.857  1.00  0.71           H  
ATOM   3003 1HG2 THR A 197       2.343  40.994  -6.990  1.00  0.71           H  
ATOM   3004 2HG2 THR A 197       2.478  40.898  -5.223  1.00  0.71           H  
ATOM   3005 3HG2 THR A 197       1.213  39.991  -6.076  1.00  0.71           H  
ATOM   3006  N   LYS A 198      -2.231  42.691  -4.729  1.00  0.71           N  
ATOM   3007  CA  LYS A 198      -3.336  43.645  -4.744  1.00  0.71           C  
ATOM   3008  C   LYS A 198      -4.087  43.635  -3.424  1.00  0.71           C  
ATOM   3009  O   LYS A 198      -4.117  42.628  -2.719  1.00  0.71           O  
ATOM   3010  CB  LYS A 198      -4.276  43.368  -5.914  1.00  0.71           C  
ATOM   3011  CG  LYS A 198      -3.603  43.411  -7.281  1.00  0.71           C  
ATOM   3012  CD  LYS A 198      -3.065  44.805  -7.594  1.00  0.71           C  
ATOM   3013  CE  LYS A 198      -2.496  44.885  -9.006  1.00  0.71           C  
ATOM   3014  NZ  LYS A 198      -1.897  46.232  -9.290  1.00  0.71           N  
ATOM   3015  H   LYS A 198      -2.378  41.692  -4.915  1.00  0.71           H  
ATOM   3016  HA  LYS A 198      -2.925  44.646  -4.878  1.00  0.71           H  
ATOM   3017 1HB  LYS A 198      -4.699  42.389  -5.801  1.00  0.71           H  
ATOM   3018 2HB  LYS A 198      -5.097  44.087  -5.913  1.00  0.71           H  
ATOM   3019 1HG  LYS A 198      -2.777  42.696  -7.296  1.00  0.71           H  
ATOM   3020 2HG  LYS A 198      -4.321  43.119  -8.048  1.00  0.71           H  
ATOM   3021 1HD  LYS A 198      -3.873  45.531  -7.498  1.00  0.71           H  
ATOM   3022 2HD  LYS A 198      -2.281  45.060  -6.879  1.00  0.71           H  
ATOM   3023 1HE  LYS A 198      -1.726  44.124  -9.121  1.00  0.71           H  
ATOM   3024 2HE  LYS A 198      -3.296  44.692  -9.725  1.00  0.71           H  
ATOM   3025 1HZ  LYS A 198      -1.529  46.251 -10.230  1.00  0.71           H  
ATOM   3026 2HZ  LYS A 198      -2.609  46.944  -9.193  1.00  0.71           H  
ATOM   3027 3HZ  LYS A 198      -1.151  46.410  -8.631  1.00  0.71           H  
ATOM   3028  N   GLU A 199      -4.730  44.754  -3.103  1.00  0.72           N  
ATOM   3029  CA  GLU A 199      -5.478  44.840  -1.859  1.00  0.72           C  
ATOM   3030  C   GLU A 199      -6.782  44.068  -1.889  1.00  0.72           C  
ATOM   3031  O   GLU A 199      -6.982  43.157  -1.089  1.00  0.72           O  
ATOM   3032  CB  GLU A 199      -5.761  46.305  -1.530  1.00  0.72           C  
ATOM   3033  CG  GLU A 199      -6.443  46.530  -0.195  1.00  0.72           C  
ATOM   3034  CD  GLU A 199      -6.461  47.983   0.236  1.00  0.72           C  
ATOM   3035  OE1 GLU A 199      -5.410  48.609   0.226  1.00  0.72           O  
ATOM   3036  OE2 GLU A 199      -7.513  48.466   0.587  1.00  0.72           O  
ATOM   3037  H   GLU A 199      -4.672  45.557  -3.712  1.00  0.72           H  
ATOM   3038  HA  GLU A 199      -4.863  44.416  -1.066  1.00  0.72           H  
ATOM   3039 1HB  GLU A 199      -4.862  46.878  -1.579  1.00  0.72           H  
ATOM   3040 2HB  GLU A 199      -6.426  46.710  -2.289  1.00  0.72           H  
ATOM   3041 1HG  GLU A 199      -7.471  46.172  -0.266  1.00  0.72           H  
ATOM   3042 2HG  GLU A 199      -5.938  45.938   0.556  1.00  0.72           H  
ATOM   3043  N   GLN A 200      -7.624  44.307  -2.895  1.00  0.72           N  
ATOM   3044  CA  GLN A 200      -8.911  43.608  -2.940  1.00  0.72           C  
ATOM   3045  C   GLN A 200      -8.733  42.108  -3.052  1.00  0.72           C  
ATOM   3046  O   GLN A 200      -9.550  41.354  -2.517  1.00  0.72           O  
ATOM   3047  CB  GLN A 200      -9.810  44.115  -4.066  1.00  0.72           C  
ATOM   3048  CG  GLN A 200     -10.386  45.479  -3.832  1.00  0.72           C  
ATOM   3049  CD  GLN A 200     -11.322  45.505  -2.614  1.00  0.72           C  
ATOM   3050  OE1 GLN A 200     -12.246  44.683  -2.472  1.00  0.72           O  
ATOM   3051  NE2 GLN A 200     -11.084  46.461  -1.728  1.00  0.72           N  
ATOM   3052  H   GLN A 200      -7.410  45.022  -3.575  1.00  0.72           H  
ATOM   3053  HA  GLN A 200      -9.430  43.806  -2.004  1.00  0.72           H  
ATOM   3054 1HB  GLN A 200      -9.257  44.137  -5.009  1.00  0.72           H  
ATOM   3055 2HB  GLN A 200     -10.640  43.435  -4.192  1.00  0.72           H  
ATOM   3056 1HG  GLN A 200      -9.577  46.192  -3.674  1.00  0.72           H  
ATOM   3057 2HG  GLN A 200     -10.957  45.755  -4.709  1.00  0.72           H  
ATOM   3058 1HE2 GLN A 200     -11.649  46.546  -0.905  1.00  0.72           H  
ATOM   3059 2HE2 GLN A 200     -10.329  47.104  -1.876  1.00  0.72           H  
ATOM   3060  N   THR A 201      -7.639  41.673  -3.674  1.00  0.72           N  
ATOM   3061  CA  THR A 201      -7.352  40.254  -3.807  1.00  0.72           C  
ATOM   3062  C   THR A 201      -7.286  39.557  -2.461  1.00  0.72           C  
ATOM   3063  O   THR A 201      -7.690  38.402  -2.334  1.00  0.72           O  
ATOM   3064  CB  THR A 201      -6.045  39.982  -4.544  1.00  0.72           C  
ATOM   3065  OG1 THR A 201      -6.167  40.440  -5.876  1.00  0.72           O  
ATOM   3066  CG2 THR A 201      -5.744  38.505  -4.526  1.00  0.72           C  
ATOM   3067  H   THR A 201      -6.997  42.349  -4.064  1.00  0.72           H  
ATOM   3068  HA  THR A 201      -8.142  39.814  -4.402  1.00  0.72           H  
ATOM   3069  HB  THR A 201      -5.222  40.512  -4.059  1.00  0.72           H  
ATOM   3070  HG1 THR A 201      -5.723  39.797  -6.481  1.00  0.72           H  
ATOM   3071 1HG2 THR A 201      -4.818  38.320  -5.060  1.00  0.72           H  
ATOM   3072 2HG2 THR A 201      -5.647  38.159  -3.498  1.00  0.72           H  
ATOM   3073 3HG2 THR A 201      -6.553  37.982  -5.011  1.00  0.72           H  
ATOM   3074  N   VAL A 202      -6.714  40.227  -1.481  1.00  0.71           N  
ATOM   3075  CA  VAL A 202      -6.525  39.652  -0.173  1.00  0.71           C  
ATOM   3076  C   VAL A 202      -7.621  40.048   0.798  1.00  0.71           C  
ATOM   3077  O   VAL A 202      -8.160  39.218   1.525  1.00  0.71           O  
ATOM   3078  CB  VAL A 202      -5.175  40.076   0.365  1.00  0.71           C  
ATOM   3079  CG1 VAL A 202      -5.032  39.591   1.736  1.00  0.71           C  
ATOM   3080  CG2 VAL A 202      -4.093  39.506  -0.535  1.00  0.71           C  
ATOM   3081  H   VAL A 202      -6.444  41.198  -1.632  1.00  0.71           H  
ATOM   3082  HA  VAL A 202      -6.520  38.571  -0.274  1.00  0.71           H  
ATOM   3083  HB  VAL A 202      -5.098  41.169   0.381  1.00  0.71           H  
ATOM   3084 1HG1 VAL A 202      -4.066  39.882   2.085  1.00  0.71           H  
ATOM   3085 2HG1 VAL A 202      -5.806  40.017   2.371  1.00  0.71           H  
ATOM   3086 3HG1 VAL A 202      -5.120  38.533   1.733  1.00  0.71           H  
ATOM   3087 1HG2 VAL A 202      -3.118  39.797  -0.153  1.00  0.71           H  
ATOM   3088 2HG2 VAL A 202      -4.158  38.419  -0.555  1.00  0.71           H  
ATOM   3089 3HG2 VAL A 202      -4.208  39.892  -1.548  1.00  0.71           H  
ATOM   3090  N   VAL A 203      -7.935  41.332   0.816  1.00  0.71           N  
ATOM   3091  CA  VAL A 203      -8.912  41.900   1.722  1.00  0.71           C  
ATOM   3092  C   VAL A 203     -10.328  41.386   1.500  1.00  0.71           C  
ATOM   3093  O   VAL A 203     -11.050  41.149   2.473  1.00  0.71           O  
ATOM   3094  CB  VAL A 203      -8.897  43.431   1.601  1.00  0.71           C  
ATOM   3095  CG1 VAL A 203     -10.040  44.027   2.379  1.00  0.71           C  
ATOM   3096  CG2 VAL A 203      -7.568  43.948   2.127  1.00  0.71           C  
ATOM   3097  H   VAL A 203      -7.472  41.959   0.168  1.00  0.71           H  
ATOM   3098  HA  VAL A 203      -8.610  41.641   2.735  1.00  0.71           H  
ATOM   3099  HB  VAL A 203      -9.019  43.715   0.556  1.00  0.71           H  
ATOM   3100 1HG1 VAL A 203     -10.018  45.112   2.278  1.00  0.71           H  
ATOM   3101 2HG1 VAL A 203     -10.984  43.644   1.981  1.00  0.71           H  
ATOM   3102 3HG1 VAL A 203      -9.948  43.756   3.427  1.00  0.71           H  
ATOM   3103 1HG2 VAL A 203      -7.545  45.029   2.046  1.00  0.71           H  
ATOM   3104 2HG2 VAL A 203      -7.450  43.661   3.171  1.00  0.71           H  
ATOM   3105 3HG2 VAL A 203      -6.748  43.519   1.540  1.00  0.71           H  
ATOM   3106  N   THR A 204     -10.745  41.249   0.239  1.00  0.71           N  
ATOM   3107  CA  THR A 204     -12.101  40.818  -0.042  1.00  0.71           C  
ATOM   3108  C   THR A 204     -12.122  39.451  -0.756  1.00  0.71           C  
ATOM   3109  O   THR A 204     -12.802  38.518  -0.318  1.00  0.71           O  
ATOM   3110  CB  THR A 204     -12.804  41.854  -0.931  1.00  0.71           C  
ATOM   3111  OG1 THR A 204     -12.782  43.148  -0.310  1.00  0.71           O  
ATOM   3112  CG2 THR A 204     -14.244  41.460  -1.083  1.00  0.71           C  
ATOM   3113  H   THR A 204     -10.131  41.440  -0.549  1.00  0.71           H  
ATOM   3114  HA  THR A 204     -12.644  40.722   0.896  1.00  0.71           H  
ATOM   3115  HB  THR A 204     -12.307  41.901  -1.902  1.00  0.71           H  
ATOM   3116  HG1 THR A 204     -12.805  43.827  -1.018  1.00  0.71           H  
ATOM   3117 1HG2 THR A 204     -14.763  42.181  -1.709  1.00  0.71           H  
ATOM   3118 2HG2 THR A 204     -14.294  40.501  -1.516  1.00  0.71           H  
ATOM   3119 3HG2 THR A 204     -14.713  41.431  -0.102  1.00  0.71           H  
ATOM   3120  N   LEU A 205     -11.412  39.335  -1.882  1.00  0.71           N  
ATOM   3121  CA  LEU A 205     -11.467  38.118  -2.690  1.00  0.71           C  
ATOM   3122  C   LEU A 205     -10.964  36.884  -1.985  1.00  0.71           C  
ATOM   3123  O   LEU A 205     -11.672  35.891  -1.950  1.00  0.71           O  
ATOM   3124  CB  LEU A 205     -10.702  38.268  -3.983  1.00  0.71           C  
ATOM   3125  CG  LEU A 205     -10.625  37.036  -4.865  1.00  0.71           C  
ATOM   3126  CD1 LEU A 205     -12.026  36.610  -5.332  1.00  0.71           C  
ATOM   3127  CD2 LEU A 205      -9.721  37.318  -6.039  1.00  0.71           C  
ATOM   3128  H   LEU A 205     -10.823  40.108  -2.182  1.00  0.71           H  
ATOM   3129  HA  LEU A 205     -12.502  37.942  -2.941  1.00  0.71           H  
ATOM   3130 1HB  LEU A 205     -11.141  39.033  -4.539  1.00  0.71           H  
ATOM   3131 2HB  LEU A 205      -9.720  38.540  -3.739  1.00  0.71           H  
ATOM   3132  HG  LEU A 205     -10.212  36.246  -4.291  1.00  0.71           H  
ATOM   3133 1HD1 LEU A 205     -11.946  35.712  -5.949  1.00  0.71           H  
ATOM   3134 2HD1 LEU A 205     -12.645  36.398  -4.466  1.00  0.71           H  
ATOM   3135 3HD1 LEU A 205     -12.477  37.414  -5.920  1.00  0.71           H  
ATOM   3136 1HD2 LEU A 205      -9.638  36.430  -6.651  1.00  0.71           H  
ATOM   3137 2HD2 LEU A 205     -10.138  38.127  -6.633  1.00  0.71           H  
ATOM   3138 3HD2 LEU A 205      -8.740  37.597  -5.680  1.00  0.71           H  
ATOM   3139  N   ALA A 206      -9.782  36.928  -1.375  1.00  0.70           N  
ATOM   3140  CA  ALA A 206      -9.289  35.737  -0.702  1.00  0.70           C  
ATOM   3141  C   ALA A 206     -10.281  35.269   0.349  1.00  0.70           C  
ATOM   3142  O   ALA A 206     -10.461  34.064   0.528  1.00  0.70           O  
ATOM   3143  CB  ALA A 206      -7.954  35.994  -0.057  1.00  0.70           C  
ATOM   3144  H   ALA A 206      -9.188  37.747  -1.445  1.00  0.70           H  
ATOM   3145  HA  ALA A 206      -9.174  34.952  -1.442  1.00  0.70           H  
ATOM   3146 1HB  ALA A 206      -7.619  35.078   0.418  1.00  0.70           H  
ATOM   3147 2HB  ALA A 206      -7.236  36.303  -0.816  1.00  0.70           H  
ATOM   3148 3HB  ALA A 206      -8.056  36.775   0.688  1.00  0.70           H  
ATOM   3149  N   LYS A 207     -10.974  36.188   1.024  1.00  0.69           N  
ATOM   3150  CA  LYS A 207     -11.957  35.737   1.995  1.00  0.69           C  
ATOM   3151  C   LYS A 207     -13.050  34.983   1.247  1.00  0.69           C  
ATOM   3152  O   LYS A 207     -13.446  33.887   1.639  1.00  0.69           O  
ATOM   3153  CB  LYS A 207     -12.604  36.913   2.726  1.00  0.69           C  
ATOM   3154  CG  LYS A 207     -11.724  37.666   3.673  1.00  0.69           C  
ATOM   3155  CD  LYS A 207     -12.483  38.824   4.300  1.00  0.69           C  
ATOM   3156  CE  LYS A 207     -11.611  39.624   5.248  1.00  0.69           C  
ATOM   3157  NZ  LYS A 207     -12.340  40.795   5.810  1.00  0.69           N  
ATOM   3158  H   LYS A 207     -10.824  37.176   0.856  1.00  0.69           H  
ATOM   3159  HA  LYS A 207     -11.485  35.057   2.708  1.00  0.69           H  
ATOM   3160 1HB  LYS A 207     -12.986  37.623   2.000  1.00  0.69           H  
ATOM   3161 2HB  LYS A 207     -13.461  36.545   3.296  1.00  0.69           H  
ATOM   3162 1HG  LYS A 207     -11.390  37.001   4.445  1.00  0.69           H  
ATOM   3163 2HG  LYS A 207     -10.860  38.060   3.133  1.00  0.69           H  
ATOM   3164 1HD  LYS A 207     -12.834  39.488   3.504  1.00  0.69           H  
ATOM   3165 2HD  LYS A 207     -13.347  38.445   4.840  1.00  0.69           H  
ATOM   3166 1HE  LYS A 207     -11.298  38.984   6.067  1.00  0.69           H  
ATOM   3167 2HE  LYS A 207     -10.727  39.975   4.714  1.00  0.69           H  
ATOM   3168 1HZ  LYS A 207     -11.731  41.299   6.437  1.00  0.69           H  
ATOM   3169 2HZ  LYS A 207     -12.640  41.414   5.063  1.00  0.69           H  
ATOM   3170 3HZ  LYS A 207     -13.149  40.472   6.316  1.00  0.69           H  
ATOM   3171  N   MET A 208     -13.471  35.532   0.096  1.00  0.68           N  
ATOM   3172  CA  MET A 208     -14.534  34.904  -0.679  1.00  0.68           C  
ATOM   3173  C   MET A 208     -14.086  33.546  -1.232  1.00  0.68           C  
ATOM   3174  O   MET A 208     -14.869  32.597  -1.271  1.00  0.68           O  
ATOM   3175  CB  MET A 208     -14.970  35.808  -1.842  1.00  0.68           C  
ATOM   3176  CG  MET A 208     -15.712  37.104  -1.462  1.00  0.68           C  
ATOM   3177  SD  MET A 208     -16.439  37.992  -2.908  1.00  0.68           S  
ATOM   3178  CE  MET A 208     -15.050  38.698  -3.827  1.00  0.68           C  
ATOM   3179  H   MET A 208     -13.088  36.429  -0.209  1.00  0.68           H  
ATOM   3180  HA  MET A 208     -15.385  34.737  -0.023  1.00  0.68           H  
ATOM   3181 1HB  MET A 208     -14.114  36.071  -2.446  1.00  0.68           H  
ATOM   3182 2HB  MET A 208     -15.629  35.255  -2.456  1.00  0.68           H  
ATOM   3183 1HG  MET A 208     -16.514  36.859  -0.770  1.00  0.68           H  
ATOM   3184 2HG  MET A 208     -15.029  37.772  -0.956  1.00  0.68           H  
ATOM   3185 1HE  MET A 208     -15.424  39.219  -4.699  1.00  0.68           H  
ATOM   3186 2HE  MET A 208     -14.504  39.369  -3.233  1.00  0.68           H  
ATOM   3187 3HE  MET A 208     -14.395  37.916  -4.140  1.00  0.68           H  
ATOM   3188  N   MET A 209     -12.814  33.433  -1.627  1.00  0.68           N  
ATOM   3189  CA  MET A 209     -12.279  32.191  -2.183  1.00  0.68           C  
ATOM   3190  C   MET A 209     -12.342  31.087  -1.136  1.00  0.68           C  
ATOM   3191  O   MET A 209     -12.763  29.953  -1.414  1.00  0.68           O  
ATOM   3192  CB  MET A 209     -10.823  32.393  -2.648  1.00  0.68           C  
ATOM   3193  CG  MET A 209     -10.659  33.315  -3.876  1.00  0.68           C  
ATOM   3194  SD  MET A 209      -8.909  33.784  -4.286  1.00  0.68           S  
ATOM   3195  CE  MET A 209      -8.142  32.323  -4.913  1.00  0.68           C  
ATOM   3196  H   MET A 209     -12.217  34.249  -1.561  1.00  0.68           H  
ATOM   3197  HA  MET A 209     -12.898  31.905  -3.024  1.00  0.68           H  
ATOM   3198 1HB  MET A 209     -10.237  32.800  -1.829  1.00  0.68           H  
ATOM   3199 2HB  MET A 209     -10.396  31.428  -2.905  1.00  0.68           H  
ATOM   3200 1HG  MET A 209     -11.097  32.853  -4.738  1.00  0.68           H  
ATOM   3201 2HG  MET A 209     -11.217  34.213  -3.685  1.00  0.68           H  
ATOM   3202 1HE  MET A 209      -7.109  32.532  -5.187  1.00  0.68           H  
ATOM   3203 2HE  MET A 209      -8.151  31.596  -4.150  1.00  0.68           H  
ATOM   3204 3HE  MET A 209      -8.684  31.965  -5.785  1.00  0.68           H  
ATOM   3205  N   LEU A 210     -11.918  31.431   0.083  1.00  0.67           N  
ATOM   3206  CA  LEU A 210     -11.931  30.518   1.214  1.00  0.67           C  
ATOM   3207  C   LEU A 210     -13.374  30.164   1.658  1.00  0.67           C  
ATOM   3208  O   LEU A 210     -13.692  28.987   1.891  1.00  0.67           O  
ATOM   3209  CB  LEU A 210     -11.124  31.197   2.338  1.00  0.67           C  
ATOM   3210  CG  LEU A 210      -9.600  31.366   1.994  1.00  0.67           C  
ATOM   3211  CD1 LEU A 210      -8.880  32.268   3.001  1.00  0.67           C  
ATOM   3212  CD2 LEU A 210      -8.970  30.051   2.001  1.00  0.67           C  
ATOM   3213  H   LEU A 210     -11.567  32.380   0.234  1.00  0.67           H  
ATOM   3214  HA  LEU A 210     -11.427  29.599   0.922  1.00  0.67           H  
ATOM   3215 1HB  LEU A 210     -11.546  32.188   2.521  1.00  0.67           H  
ATOM   3216 2HB  LEU A 210     -11.215  30.608   3.244  1.00  0.67           H  
ATOM   3217  HG  LEU A 210      -9.518  31.814   1.006  1.00  0.67           H  
ATOM   3218 1HD1 LEU A 210      -7.838  32.374   2.718  1.00  0.67           H  
ATOM   3219 2HD1 LEU A 210      -9.354  33.253   3.007  1.00  0.67           H  
ATOM   3220 3HD1 LEU A 210      -8.936  31.825   3.977  1.00  0.67           H  
ATOM   3221 1HD2 LEU A 210      -7.925  30.149   1.742  1.00  0.67           H  
ATOM   3222 2HD2 LEU A 210      -9.066  29.653   2.993  1.00  0.67           H  
ATOM   3223 3HD2 LEU A 210      -9.464  29.403   1.290  1.00  0.67           H  
ATOM   3224  N   ASP A 211     -14.285  31.164   1.691  1.00  0.67           N  
ATOM   3225  CA  ASP A 211     -15.683  30.916   2.087  1.00  0.67           C  
ATOM   3226  C   ASP A 211     -16.394  30.012   1.096  1.00  0.67           C  
ATOM   3227  O   ASP A 211     -17.135  29.097   1.480  1.00  0.67           O  
ATOM   3228  CB  ASP A 211     -16.509  32.224   2.123  1.00  0.67           C  
ATOM   3229  CG  ASP A 211     -16.246  33.191   3.282  1.00  0.67           C  
ATOM   3230  OD1 ASP A 211     -15.647  32.799   4.239  1.00  0.67           O  
ATOM   3231  OD2 ASP A 211     -16.677  34.321   3.198  1.00  0.67           O  
ATOM   3232  H   ASP A 211     -13.991  32.118   1.486  1.00  0.67           H  
ATOM   3233  HA  ASP A 211     -15.688  30.440   3.068  1.00  0.67           H  
ATOM   3234 1HB  ASP A 211     -16.328  32.768   1.195  1.00  0.67           H  
ATOM   3235 2HB  ASP A 211     -17.568  31.968   2.132  1.00  0.67           H  
ATOM   3236  N   GLU A 212     -16.148  30.263  -0.183  1.00  0.68           N  
ATOM   3237  CA  GLU A 212     -16.807  29.552  -1.257  1.00  0.68           C  
ATOM   3238  C   GLU A 212     -16.321  28.141  -1.395  1.00  0.68           C  
ATOM   3239  O   GLU A 212     -17.123  27.218  -1.552  1.00  0.68           O  
ATOM   3240  CB  GLU A 212     -16.539  30.276  -2.548  1.00  0.68           C  
ATOM   3241  CG  GLU A 212     -17.195  29.715  -3.766  1.00  0.68           C  
ATOM   3242  CD  GLU A 212     -18.695  29.873  -3.767  1.00  0.68           C  
ATOM   3243  OE1 GLU A 212     -19.207  30.640  -2.988  1.00  0.68           O  
ATOM   3244  OE2 GLU A 212     -19.328  29.254  -4.590  1.00  0.68           O  
ATOM   3245  H   GLU A 212     -15.516  31.024  -0.433  1.00  0.68           H  
ATOM   3246  HA  GLU A 212     -17.876  29.543  -1.058  1.00  0.68           H  
ATOM   3247 1HB  GLU A 212     -16.888  31.272  -2.419  1.00  0.68           H  
ATOM   3248 2HB  GLU A 212     -15.473  30.333  -2.702  1.00  0.68           H  
ATOM   3249 1HG  GLU A 212     -16.765  30.200  -4.631  1.00  0.68           H  
ATOM   3250 2HG  GLU A 212     -16.950  28.655  -3.829  1.00  0.68           H  
ATOM   3251  N   THR A 213     -15.019  27.943  -1.300  1.00  0.68           N  
ATOM   3252  CA  THR A 213     -14.518  26.613  -1.483  1.00  0.68           C  
ATOM   3253  C   THR A 213     -15.128  25.733  -0.389  1.00  0.68           C  
ATOM   3254  O   THR A 213     -15.694  24.674  -0.673  1.00  0.68           O  
ATOM   3255  CB  THR A 213     -12.989  26.608  -1.449  1.00  0.68           C  
ATOM   3256  OG1 THR A 213     -12.486  27.473  -2.469  1.00  0.68           O  
ATOM   3257  CG2 THR A 213     -12.510  25.235  -1.734  1.00  0.68           C  
ATOM   3258  H   THR A 213     -14.365  28.716  -1.157  1.00  0.68           H  
ATOM   3259  HA  THR A 213     -14.850  26.237  -2.454  1.00  0.68           H  
ATOM   3260  HB  THR A 213     -12.637  26.952  -0.476  1.00  0.68           H  
ATOM   3261  HG1 THR A 213     -12.721  28.401  -2.224  1.00  0.68           H  
ATOM   3262 1HG2 THR A 213     -11.460  25.194  -1.740  1.00  0.68           H  
ATOM   3263 2HG2 THR A 213     -12.882  24.582  -0.972  1.00  0.68           H  
ATOM   3264 3HG2 THR A 213     -12.877  24.929  -2.706  1.00  0.68           H  
ATOM   3265  N   LYS A 214     -15.124  26.233   0.862  1.00  0.69           N  
ATOM   3266  CA  LYS A 214     -15.709  25.450   1.948  1.00  0.69           C  
ATOM   3267  C   LYS A 214     -17.216  25.244   1.761  1.00  0.69           C  
ATOM   3268  O   LYS A 214     -17.724  24.139   1.992  1.00  0.69           O  
ATOM   3269  CB  LYS A 214     -15.516  26.168   3.284  1.00  0.69           C  
ATOM   3270  CG  LYS A 214     -14.109  26.203   3.847  1.00  0.69           C  
ATOM   3271  CD  LYS A 214     -14.141  26.952   5.168  1.00  0.69           C  
ATOM   3272  CE  LYS A 214     -12.784  27.131   5.796  1.00  0.69           C  
ATOM   3273  NZ  LYS A 214     -12.172  25.886   6.247  1.00  0.69           N  
ATOM   3274  H   LYS A 214     -14.678  27.126   1.070  1.00  0.69           H  
ATOM   3275  HA  LYS A 214     -15.225  24.479   1.978  1.00  0.69           H  
ATOM   3276 1HB  LYS A 214     -15.840  27.207   3.175  1.00  0.69           H  
ATOM   3277 2HB  LYS A 214     -16.160  25.707   4.031  1.00  0.69           H  
ATOM   3278 1HG  LYS A 214     -13.741  25.189   4.000  1.00  0.69           H  
ATOM   3279 2HG  LYS A 214     -13.448  26.717   3.147  1.00  0.69           H  
ATOM   3280 1HD  LYS A 214     -14.567  27.945   4.993  1.00  0.69           H  
ATOM   3281 2HD  LYS A 214     -14.783  26.422   5.869  1.00  0.69           H  
ATOM   3282 1HE  LYS A 214     -12.123  27.609   5.079  1.00  0.69           H  
ATOM   3283 2HE  LYS A 214     -12.895  27.770   6.664  1.00  0.69           H  
ATOM   3284 1HZ  LYS A 214     -11.270  26.160   6.685  1.00  0.69           H  
ATOM   3285 2HZ  LYS A 214     -12.756  25.438   6.932  1.00  0.69           H  
ATOM   3286 3HZ  LYS A 214     -12.016  25.262   5.475  1.00  0.69           H  
ATOM   3287  N   SER A 215     -17.932  26.273   1.291  1.00  0.69           N  
ATOM   3288  CA  SER A 215     -19.379  26.199   1.093  1.00  0.69           C  
ATOM   3289  C   SER A 215     -19.768  25.139   0.064  1.00  0.69           C  
ATOM   3290  O   SER A 215     -20.847  24.550   0.141  1.00  0.69           O  
ATOM   3291  CB  SER A 215     -19.919  27.548   0.662  1.00  0.69           C  
ATOM   3292  OG  SER A 215     -19.765  28.502   1.684  1.00  0.69           O  
ATOM   3293  H   SER A 215     -17.477  27.171   1.115  1.00  0.69           H  
ATOM   3294  HA  SER A 215     -19.837  25.932   2.045  1.00  0.69           H  
ATOM   3295 1HB  SER A 215     -19.394  27.878  -0.232  1.00  0.69           H  
ATOM   3296 2HB  SER A 215     -20.970  27.451   0.405  1.00  0.69           H  
ATOM   3297  HG  SER A 215     -18.795  28.648   1.767  1.00  0.69           H  
ATOM   3298  N   ARG A 216     -18.862  24.861  -0.873  1.00  0.68           N  
ATOM   3299  CA  ARG A 216     -19.087  23.870  -1.915  1.00  0.68           C  
ATOM   3300  C   ARG A 216     -18.685  22.462  -1.475  1.00  0.68           C  
ATOM   3301  O   ARG A 216     -18.781  21.515  -2.259  1.00  0.68           O  
ATOM   3302  CB  ARG A 216     -18.324  24.249  -3.177  1.00  0.68           C  
ATOM   3303  CG  ARG A 216     -18.775  25.558  -3.789  1.00  0.68           C  
ATOM   3304  CD  ARG A 216     -20.131  25.474  -4.384  1.00  0.68           C  
ATOM   3305  NE  ARG A 216     -20.621  26.792  -4.692  1.00  0.68           N  
ATOM   3306  CZ  ARG A 216     -21.835  27.109  -5.151  1.00  0.68           C  
ATOM   3307  NH1 ARG A 216     -22.737  26.185  -5.412  1.00  0.68           N  
ATOM   3308  NH2 ARG A 216     -22.091  28.387  -5.319  1.00  0.68           N  
ATOM   3309  H   ARG A 216     -18.002  25.414  -0.896  1.00  0.68           H  
ATOM   3310  HA  ARG A 216     -20.150  23.863  -2.152  1.00  0.68           H  
ATOM   3311 1HB  ARG A 216     -17.268  24.363  -2.924  1.00  0.68           H  
ATOM   3312 2HB  ARG A 216     -18.408  23.462  -3.923  1.00  0.68           H  
ATOM   3313 1HG  ARG A 216     -18.820  26.323  -3.023  1.00  0.68           H  
ATOM   3314 2HG  ARG A 216     -18.069  25.868  -4.563  1.00  0.68           H  
ATOM   3315 1HD  ARG A 216     -20.095  24.897  -5.309  1.00  0.68           H  
ATOM   3316 2HD  ARG A 216     -20.816  25.006  -3.680  1.00  0.68           H  
ATOM   3317  HE  ARG A 216     -19.992  27.582  -4.529  1.00  0.68           H  
ATOM   3318 1HH1 ARG A 216     -22.512  25.211  -5.273  1.00  0.68           H  
ATOM   3319 2HH1 ARG A 216     -23.648  26.451  -5.753  1.00  0.68           H  
ATOM   3320 1HH2 ARG A 216     -21.343  29.052  -5.057  1.00  0.68           H  
ATOM   3321 2HH2 ARG A 216     -22.986  28.700  -5.653  1.00  0.68           H  
ATOM   3322  N   GLY A 217     -18.230  22.316  -0.224  1.00  0.67           N  
ATOM   3323  CA  GLY A 217     -17.808  21.025   0.296  1.00  0.67           C  
ATOM   3324  C   GLY A 217     -16.397  20.665  -0.143  1.00  0.67           C  
ATOM   3325  O   GLY A 217     -16.020  19.492  -0.139  1.00  0.67           O  
ATOM   3326  H   GLY A 217     -18.171  23.118   0.402  1.00  0.67           H  
ATOM   3327 1HA  GLY A 217     -17.851  21.054   1.385  1.00  0.67           H  
ATOM   3328 2HA  GLY A 217     -18.504  20.256  -0.033  1.00  0.67           H  
ATOM   3329  N   LEU A 218     -15.631  21.670  -0.548  1.00  0.66           N  
ATOM   3330  CA  LEU A 218     -14.287  21.459  -1.033  1.00  0.66           C  
ATOM   3331  C   LEU A 218     -13.253  21.900   0.009  1.00  0.66           C  
ATOM   3332  O   LEU A 218     -13.457  22.879   0.731  1.00  0.66           O  
ATOM   3333  CB  LEU A 218     -14.153  22.249  -2.329  1.00  0.66           C  
ATOM   3334  CG  LEU A 218     -15.158  21.895  -3.406  1.00  0.66           C  
ATOM   3335  CD1 LEU A 218     -15.023  22.853  -4.570  1.00  0.66           C  
ATOM   3336  CD2 LEU A 218     -14.926  20.491  -3.832  1.00  0.66           C  
ATOM   3337  H   LEU A 218     -15.973  22.630  -0.519  1.00  0.66           H  
ATOM   3338  HA  LEU A 218     -14.153  20.402  -1.238  1.00  0.66           H  
ATOM   3339 1HB  LEU A 218     -14.330  23.263  -2.113  1.00  0.66           H  
ATOM   3340 2HB  LEU A 218     -13.149  22.127  -2.714  1.00  0.66           H  
ATOM   3341  HG  LEU A 218     -16.163  21.991  -3.006  1.00  0.66           H  
ATOM   3342 1HD1 LEU A 218     -15.758  22.602  -5.335  1.00  0.66           H  
ATOM   3343 2HD1 LEU A 218     -15.193  23.876  -4.225  1.00  0.66           H  
ATOM   3344 3HD1 LEU A 218     -14.040  22.771  -4.988  1.00  0.66           H  
ATOM   3345 1HD2 LEU A 218     -15.648  20.213  -4.599  1.00  0.66           H  
ATOM   3346 2HD2 LEU A 218     -13.914  20.401  -4.230  1.00  0.66           H  
ATOM   3347 3HD2 LEU A 218     -15.044  19.837  -2.968  1.00  0.66           H  
ATOM   3348  N   THR A 219     -12.131  21.196   0.072  1.00  0.64           N  
ATOM   3349  CA  THR A 219     -11.054  21.557   0.993  1.00  0.64           C  
ATOM   3350  C   THR A 219      -9.972  22.396   0.341  1.00  0.64           C  
ATOM   3351  O   THR A 219      -9.475  22.034  -0.722  1.00  0.64           O  
ATOM   3352  CB  THR A 219     -10.398  20.287   1.572  1.00  0.64           C  
ATOM   3353  OG1 THR A 219     -11.369  19.550   2.331  1.00  0.64           O  
ATOM   3354  CG2 THR A 219      -9.193  20.640   2.445  1.00  0.64           C  
ATOM   3355  H   THR A 219     -12.040  20.371  -0.524  1.00  0.64           H  
ATOM   3356  HA  THR A 219     -11.481  22.136   1.812  1.00  0.64           H  
ATOM   3357  HB  THR A 219     -10.058  19.656   0.745  1.00  0.64           H  
ATOM   3358  HG1 THR A 219     -12.054  19.221   1.737  1.00  0.64           H  
ATOM   3359 1HG2 THR A 219      -8.747  19.727   2.832  1.00  0.64           H  
ATOM   3360 2HG2 THR A 219      -8.452  21.176   1.853  1.00  0.64           H  
ATOM   3361 3HG2 THR A 219      -9.512  21.268   3.276  1.00  0.64           H  
ATOM   3362  N   VAL A 220      -9.586  23.515   0.970  1.00  0.63           N  
ATOM   3363  CA  VAL A 220      -8.486  24.285   0.403  1.00  0.63           C  
ATOM   3364  C   VAL A 220      -7.146  23.817   0.925  1.00  0.63           C  
ATOM   3365  O   VAL A 220      -6.930  23.719   2.139  1.00  0.63           O  
ATOM   3366  CB  VAL A 220      -8.560  25.790   0.630  1.00  0.63           C  
ATOM   3367  CG1 VAL A 220      -7.284  26.395   0.061  1.00  0.63           C  
ATOM   3368  CG2 VAL A 220      -9.698  26.366  -0.060  1.00  0.63           C  
ATOM   3369  H   VAL A 220     -10.032  23.799   1.830  1.00  0.63           H  
ATOM   3370  HA  VAL A 220      -8.515  24.149  -0.663  1.00  0.63           H  
ATOM   3371  HB  VAL A 220      -8.640  26.001   1.667  1.00  0.63           H  
ATOM   3372 1HG1 VAL A 220      -7.299  27.466   0.179  1.00  0.63           H  
ATOM   3373 2HG1 VAL A 220      -6.405  26.011   0.556  1.00  0.63           H  
ATOM   3374 3HG1 VAL A 220      -7.221  26.132  -0.987  1.00  0.63           H  
ATOM   3375 1HG2 VAL A 220      -9.720  27.437   0.095  1.00  0.63           H  
ATOM   3376 2HG2 VAL A 220      -9.599  26.159  -1.123  1.00  0.63           H  
ATOM   3377 3HG2 VAL A 220     -10.603  25.924   0.336  1.00  0.63           H  
ATOM   3378  N   THR A 221      -6.256  23.531  -0.009  1.00  0.63           N  
ATOM   3379  CA  THR A 221      -4.934  23.070   0.319  1.00  0.63           C  
ATOM   3380  C   THR A 221      -3.865  23.649  -0.630  1.00  0.63           C  
ATOM   3381  O   THR A 221      -4.089  24.649  -1.332  1.00  0.63           O  
ATOM   3382  CB  THR A 221      -4.941  21.534   0.336  1.00  0.63           C  
ATOM   3383  OG1 THR A 221      -3.723  21.054   0.871  1.00  0.63           O  
ATOM   3384  CG2 THR A 221      -5.132  21.008  -1.059  1.00  0.63           C  
ATOM   3385  H   THR A 221      -6.543  23.615  -0.983  1.00  0.63           H  
ATOM   3386  HA  THR A 221      -4.694  23.413   1.324  1.00  0.63           H  
ATOM   3387  HB  THR A 221      -5.762  21.184   0.963  1.00  0.63           H  
ATOM   3388  HG1 THR A 221      -3.793  20.068   0.986  1.00  0.63           H  
ATOM   3389 1HG2 THR A 221      -5.140  19.921  -1.030  1.00  0.63           H  
ATOM   3390 2HG2 THR A 221      -6.076  21.382  -1.449  1.00  0.63           H  
ATOM   3391 3HG2 THR A 221      -4.340  21.331  -1.702  1.00  0.63           H  
ATOM   3392  N   THR A 222      -2.672  23.055  -0.567  1.00  0.64           N  
ATOM   3393  CA  THR A 222      -1.534  23.452  -1.389  1.00  0.64           C  
ATOM   3394  C   THR A 222      -1.553  22.675  -2.716  1.00  0.64           C  
ATOM   3395  O   THR A 222      -2.174  21.615  -2.803  1.00  0.64           O  
ATOM   3396  CB  THR A 222      -0.199  23.182  -0.641  1.00  0.64           C  
ATOM   3397  OG1 THR A 222      -0.009  21.772  -0.410  1.00  0.64           O  
ATOM   3398  CG2 THR A 222      -0.190  23.869   0.708  1.00  0.64           C  
ATOM   3399  H   THR A 222      -2.612  22.263   0.056  1.00  0.64           H  
ATOM   3400  HA  THR A 222      -1.608  24.519  -1.611  1.00  0.64           H  
ATOM   3401  HB  THR A 222       0.606  23.557  -1.213  1.00  0.64           H  
ATOM   3402  HG1 THR A 222       0.716  21.668   0.219  1.00  0.64           H  
ATOM   3403 1HG2 THR A 222       0.755  23.678   1.220  1.00  0.64           H  
ATOM   3404 2HG2 THR A 222      -0.314  24.919   0.578  1.00  0.64           H  
ATOM   3405 3HG2 THR A 222      -1.006  23.478   1.297  1.00  0.64           H  
ATOM   3406  N   VAL A 223      -0.800  23.129  -3.719  1.00  0.65           N  
ATOM   3407  CA  VAL A 223      -0.722  22.401  -4.989  1.00  0.65           C  
ATOM   3408  C   VAL A 223      -0.098  21.035  -4.754  1.00  0.65           C  
ATOM   3409  O   VAL A 223      -0.591  20.015  -5.246  1.00  0.65           O  
ATOM   3410  CB  VAL A 223       0.112  23.180  -6.026  1.00  0.65           C  
ATOM   3411  CG1 VAL A 223       0.344  22.306  -7.284  1.00  0.65           C  
ATOM   3412  CG2 VAL A 223      -0.619  24.479  -6.385  1.00  0.65           C  
ATOM   3413  H   VAL A 223      -0.298  23.995  -3.592  1.00  0.65           H  
ATOM   3414  HA  VAL A 223      -1.730  22.272  -5.379  1.00  0.65           H  
ATOM   3415  HB  VAL A 223       1.089  23.416  -5.597  1.00  0.65           H  
ATOM   3416 1HG1 VAL A 223       0.944  22.854  -8.004  1.00  0.65           H  
ATOM   3417 2HG1 VAL A 223       0.870  21.392  -7.000  1.00  0.65           H  
ATOM   3418 3HG1 VAL A 223      -0.615  22.047  -7.735  1.00  0.65           H  
ATOM   3419 1HG2 VAL A 223      -0.034  25.045  -7.097  1.00  0.65           H  
ATOM   3420 2HG2 VAL A 223      -1.586  24.246  -6.815  1.00  0.65           H  
ATOM   3421 3HG2 VAL A 223      -0.758  25.070  -5.486  1.00  0.65           H  
ATOM   3422  N   GLY A 224       0.973  21.012  -3.972  1.00  0.68           N  
ATOM   3423  CA  GLY A 224       1.642  19.765  -3.645  1.00  0.68           C  
ATOM   3424  C   GLY A 224       0.667  18.770  -3.021  1.00  0.68           C  
ATOM   3425  O   GLY A 224       0.541  17.625  -3.480  1.00  0.68           O  
ATOM   3426  H   GLY A 224       1.343  21.891  -3.604  1.00  0.68           H  
ATOM   3427 1HA  GLY A 224       2.074  19.338  -4.548  1.00  0.68           H  
ATOM   3428 2HA  GLY A 224       2.461  19.964  -2.959  1.00  0.68           H  
ATOM   3429  N   ASP A 225      -0.063  19.197  -1.981  1.00  0.73           N  
ATOM   3430  CA  ASP A 225      -0.987  18.277  -1.320  1.00  0.73           C  
ATOM   3431  C   ASP A 225      -2.087  17.826  -2.277  1.00  0.73           C  
ATOM   3432  O   ASP A 225      -2.410  16.640  -2.333  1.00  0.73           O  
ATOM   3433  CB  ASP A 225      -1.567  18.920  -0.069  1.00  0.73           C  
ATOM   3434  CG  ASP A 225      -2.436  17.973   0.791  1.00  0.73           C  
ATOM   3435  OD1 ASP A 225      -1.931  16.966   1.231  1.00  0.73           O  
ATOM   3436  OD2 ASP A 225      -3.576  18.314   1.055  1.00  0.73           O  
ATOM   3437  H   ASP A 225       0.023  20.151  -1.630  1.00  0.73           H  
ATOM   3438  HA  ASP A 225      -0.425  17.396  -1.013  1.00  0.73           H  
ATOM   3439 1HB  ASP A 225      -0.759  19.309   0.546  1.00  0.73           H  
ATOM   3440 2HB  ASP A 225      -2.154  19.767  -0.387  1.00  0.73           H  
ATOM   3441  N   CYS A 226      -2.615  18.743  -3.089  1.00  0.80           N  
ATOM   3442  CA  CYS A 226      -3.575  18.372  -4.119  1.00  0.80           C  
ATOM   3443  C   CYS A 226      -3.134  17.220  -4.985  1.00  0.80           C  
ATOM   3444  O   CYS A 226      -3.933  16.335  -5.326  1.00  0.80           O  
ATOM   3445  CB  CYS A 226      -3.876  19.544  -5.017  1.00  0.80           C  
ATOM   3446  SG  CYS A 226      -5.268  20.454  -4.561  1.00  0.80           S  
ATOM   3447  H   CYS A 226      -2.342  19.719  -3.003  1.00  0.80           H  
ATOM   3448  HA  CYS A 226      -4.504  18.094  -3.623  1.00  0.80           H  
ATOM   3449 1HB  CYS A 226      -3.039  20.224  -4.961  1.00  0.80           H  
ATOM   3450 2HB  CYS A 226      -3.929  19.242  -6.005  1.00  0.80           H  
ATOM   3451  N   LEU A 227      -1.863  17.208  -5.347  1.00  0.87           N  
ATOM   3452  CA  LEU A 227      -1.318  16.180  -6.212  1.00  0.87           C  
ATOM   3453  C   LEU A 227      -1.005  14.878  -5.489  1.00  0.87           C  
ATOM   3454  O   LEU A 227      -0.598  13.899  -6.116  1.00  0.87           O  
ATOM   3455  CB  LEU A 227      -0.053  16.715  -6.856  1.00  0.87           C  
ATOM   3456  CG  LEU A 227      -0.268  17.856  -7.772  1.00  0.87           C  
ATOM   3457  CD1 LEU A 227       1.065  18.373  -8.210  1.00  0.87           C  
ATOM   3458  CD2 LEU A 227      -1.118  17.381  -8.918  1.00  0.87           C  
ATOM   3459  H   LEU A 227      -1.258  17.978  -5.042  1.00  0.87           H  
ATOM   3460  HA  LEU A 227      -2.047  15.970  -6.990  1.00  0.87           H  
ATOM   3461 1HB  LEU A 227       0.630  17.041  -6.069  1.00  0.87           H  
ATOM   3462 2HB  LEU A 227       0.408  15.934  -7.409  1.00  0.87           H  
ATOM   3463  HG  LEU A 227      -0.787  18.656  -7.255  1.00  0.87           H  
ATOM   3464 1HD1 LEU A 227       0.933  19.209  -8.865  1.00  0.87           H  
ATOM   3465 2HD1 LEU A 227       1.625  18.688  -7.329  1.00  0.87           H  
ATOM   3466 3HD1 LEU A 227       1.603  17.591  -8.720  1.00  0.87           H  
ATOM   3467 1HD2 LEU A 227      -1.304  18.188  -9.589  1.00  0.87           H  
ATOM   3468 2HD2 LEU A 227      -0.610  16.576  -9.444  1.00  0.87           H  
ATOM   3469 3HD2 LEU A 227      -2.067  17.023  -8.533  1.00  0.87           H  
ATOM   3470  N   GLY A 228      -1.158  14.864  -4.163  1.00  0.96           N  
ATOM   3471  CA  GLY A 228      -0.845  13.683  -3.375  1.00  0.96           C  
ATOM   3472  C   GLY A 228       0.659  13.566  -3.203  1.00  0.96           C  
ATOM   3473  O   GLY A 228       1.175  12.496  -2.869  1.00  0.96           O  
ATOM   3474  H   GLY A 228      -1.519  15.678  -3.672  1.00  0.96           H  
ATOM   3475 1HA  GLY A 228      -1.328  13.761  -2.400  1.00  0.96           H  
ATOM   3476 2HA  GLY A 228      -1.237  12.797  -3.866  1.00  0.96           H  
ATOM   3477  N   ASP A 229       1.361  14.655  -3.488  1.00  1.03           N  
ATOM   3478  CA  ASP A 229       2.806  14.703  -3.443  1.00  1.03           C  
ATOM   3479  C   ASP A 229       3.277  14.945  -1.999  1.00  1.03           C  
ATOM   3480  O   ASP A 229       2.887  15.944  -1.401  1.00  1.03           O  
ATOM   3481  CB  ASP A 229       3.297  15.770  -4.429  1.00  1.03           C  
ATOM   3482  CG  ASP A 229       4.801  15.853  -4.569  1.00  1.03           C  
ATOM   3483  OD1 ASP A 229       5.395  14.859  -4.918  1.00  1.03           O  
ATOM   3484  OD2 ASP A 229       5.334  16.938  -4.450  1.00  1.03           O  
ATOM   3485  H   ASP A 229       0.870  15.527  -3.720  1.00  1.03           H  
ATOM   3486  HA  ASP A 229       3.173  13.769  -3.824  1.00  1.03           H  
ATOM   3487 1HB  ASP A 229       2.868  15.560  -5.405  1.00  1.03           H  
ATOM   3488 2HB  ASP A 229       2.915  16.743  -4.123  1.00  1.03           H  
ATOM   3489  N   PRO A 230       4.078  14.043  -1.395  1.00  1.08           N  
ATOM   3490  CA  PRO A 230       4.575  14.135  -0.029  1.00  1.08           C  
ATOM   3491  C   PRO A 230       5.342  15.419   0.191  1.00  1.08           C  
ATOM   3492  O   PRO A 230       6.060  15.884  -0.689  1.00  1.08           O  
ATOM   3493  CB  PRO A 230       5.514  12.931   0.077  1.00  1.08           C  
ATOM   3494  CG  PRO A 230       4.990  11.961  -0.924  1.00  1.08           C  
ATOM   3495  CD  PRO A 230       4.486  12.799  -2.078  1.00  1.08           C  
ATOM   3496  HA  PRO A 230       3.729  14.061   0.669  1.00  1.08           H  
ATOM   3497 1HB  PRO A 230       6.550  13.242  -0.130  1.00  1.08           H  
ATOM   3498 2HB  PRO A 230       5.496  12.538   1.106  1.00  1.08           H  
ATOM   3499 1HG  PRO A 230       5.766  11.246  -1.217  1.00  1.08           H  
ATOM   3500 2HG  PRO A 230       4.179  11.387  -0.466  1.00  1.08           H  
ATOM   3501 1HD  PRO A 230       5.276  13.010  -2.829  1.00  1.08           H  
ATOM   3502 2HD  PRO A 230       3.630  12.252  -2.493  1.00  1.08           H  
ATOM   3503  N   GLU A 231       5.282  15.933   1.412  1.00  1.09           N  
ATOM   3504  CA  GLU A 231       5.979  17.170   1.762  1.00  1.09           C  
ATOM   3505  C   GLU A 231       7.474  17.083   1.457  1.00  1.09           C  
ATOM   3506  O   GLU A 231       8.106  18.061   1.065  1.00  1.09           O  
ATOM   3507  CB  GLU A 231       5.739  17.501   3.236  1.00  1.09           C  
ATOM   3508  CG  GLU A 231       4.291  17.916   3.530  1.00  1.09           C  
ATOM   3509  CD  GLU A 231       4.016  18.261   4.971  1.00  1.09           C  
ATOM   3510  OE1 GLU A 231       4.900  18.119   5.781  1.00  1.09           O  
ATOM   3511  OE2 GLU A 231       2.902  18.665   5.265  1.00  1.09           O  
ATOM   3512  H   GLU A 231       4.697  15.488   2.106  1.00  1.09           H  
ATOM   3513  HA  GLU A 231       5.564  17.971   1.173  1.00  1.09           H  
ATOM   3514 1HB  GLU A 231       5.980  16.634   3.855  1.00  1.09           H  
ATOM   3515 2HB  GLU A 231       6.395  18.315   3.540  1.00  1.09           H  
ATOM   3516 1HG  GLU A 231       4.075  18.785   2.930  1.00  1.09           H  
ATOM   3517 2HG  GLU A 231       3.619  17.119   3.211  1.00  1.09           H  
ATOM   3518  N   ALA A 232       8.029  15.879   1.588  1.00  1.07           N  
ATOM   3519  CA  ALA A 232       9.436  15.601   1.344  1.00  1.07           C  
ATOM   3520  C   ALA A 232       9.868  15.960  -0.077  1.00  1.07           C  
ATOM   3521  O   ALA A 232      11.042  16.211  -0.321  1.00  1.07           O  
ATOM   3522  CB  ALA A 232       9.721  14.130   1.589  1.00  1.07           C  
ATOM   3523  H   ALA A 232       7.431  15.126   1.888  1.00  1.07           H  
ATOM   3524  HA  ALA A 232      10.024  16.204   2.039  1.00  1.07           H  
ATOM   3525 1HB  ALA A 232      10.782  13.936   1.435  1.00  1.07           H  
ATOM   3526 2HB  ALA A 232       9.446  13.871   2.609  1.00  1.07           H  
ATOM   3527 3HB  ALA A 232       9.135  13.531   0.890  1.00  1.07           H  
ATOM   3528  N   SER A 233       8.937  15.909  -1.033  1.00  1.05           N  
ATOM   3529  CA  SER A 233       9.252  16.197  -2.421  1.00  1.05           C  
ATOM   3530  C   SER A 233       8.940  17.629  -2.835  1.00  1.05           C  
ATOM   3531  O   SER A 233       9.166  18.001  -3.992  1.00  1.05           O  
ATOM   3532  CB  SER A 233       8.529  15.232  -3.322  1.00  1.05           C  
ATOM   3533  OG  SER A 233       8.985  13.937  -3.103  1.00  1.05           O  
ATOM   3534  H   SER A 233       7.963  15.727  -0.794  1.00  1.05           H  
ATOM   3535  HA  SER A 233      10.323  16.042  -2.560  1.00  1.05           H  
ATOM   3536 1HB  SER A 233       7.451  15.284  -3.131  1.00  1.05           H  
ATOM   3537 2HB  SER A 233       8.690  15.508  -4.363  1.00  1.05           H  
ATOM   3538  HG  SER A 233       8.685  13.405  -3.876  1.00  1.05           H  
ATOM   3539  N   TRP A 234       8.425  18.448  -1.910  1.00  1.05           N  
ATOM   3540  CA  TRP A 234       8.088  19.824  -2.259  1.00  1.05           C  
ATOM   3541  C   TRP A 234       9.360  20.663  -2.341  1.00  1.05           C  
ATOM   3542  O   TRP A 234       9.425  21.674  -3.060  1.00  1.05           O  
ATOM   3543  CB  TRP A 234       7.168  20.437  -1.198  1.00  1.05           C  
ATOM   3544  CG  TRP A 234       5.820  19.802  -1.067  1.00  1.05           C  
ATOM   3545  CD1 TRP A 234       5.339  18.727  -1.736  1.00  1.05           C  
ATOM   3546  CD2 TRP A 234       4.764  20.204  -0.157  1.00  1.05           C  
ATOM   3547  NE1 TRP A 234       4.075  18.437  -1.307  1.00  1.05           N  
ATOM   3548  CE2 TRP A 234       3.704  19.329  -0.356  1.00  1.05           C  
ATOM   3549  CE3 TRP A 234       4.647  21.214   0.805  1.00  1.05           C  
ATOM   3550  CZ2 TRP A 234       2.529  19.428   0.363  1.00  1.05           C  
ATOM   3551  CZ3 TRP A 234       3.463  21.324   1.522  1.00  1.05           C  
ATOM   3552  CH2 TRP A 234       2.431  20.451   1.303  1.00  1.05           C  
ATOM   3553  H   TRP A 234       8.267  18.120  -0.956  1.00  1.05           H  
ATOM   3554  HA  TRP A 234       7.596  19.830  -3.228  1.00  1.05           H  
ATOM   3555 1HB  TRP A 234       7.645  20.354  -0.230  1.00  1.05           H  
ATOM   3556 2HB  TRP A 234       7.030  21.494  -1.410  1.00  1.05           H  
ATOM   3557  HD1 TRP A 234       5.883  18.158  -2.487  1.00  1.05           H  
ATOM   3558  HE1 TRP A 234       3.509  17.640  -1.632  1.00  1.05           H  
ATOM   3559  HE3 TRP A 234       5.471  21.906   0.983  1.00  1.05           H  
ATOM   3560  HZ2 TRP A 234       1.702  18.736   0.208  1.00  1.05           H  
ATOM   3561  HZ3 TRP A 234       3.381  22.118   2.268  1.00  1.05           H  
ATOM   3562  HH2 TRP A 234       1.515  20.556   1.886  1.00  1.05           H  
ATOM   3563  N   TYR A 235      10.371  20.241  -1.561  1.00  1.11           N  
ATOM   3564  CA  TYR A 235      11.651  20.931  -1.494  1.00  1.11           C  
ATOM   3565  C   TYR A 235      12.848  19.970  -1.538  1.00  1.11           C  
ATOM   3566  O   TYR A 235      12.809  18.890  -0.956  1.00  1.11           O  
ATOM   3567  CB  TYR A 235      11.727  21.822  -0.247  1.00  1.11           C  
ATOM   3568  CG  TYR A 235      10.676  22.882  -0.234  1.00  1.11           C  
ATOM   3569  CD1 TYR A 235       9.419  22.628   0.309  1.00  1.11           C  
ATOM   3570  CD2 TYR A 235      10.938  24.103  -0.805  1.00  1.11           C  
ATOM   3571  CE1 TYR A 235       8.445  23.587   0.240  1.00  1.11           C  
ATOM   3572  CE2 TYR A 235       9.968  25.037  -0.864  1.00  1.11           C  
ATOM   3573  CZ  TYR A 235       8.747  24.773  -0.359  1.00  1.11           C  
ATOM   3574  OH  TYR A 235       7.835  25.682  -0.477  1.00  1.11           O  
ATOM   3575  H   TYR A 235      10.237  19.404  -1.008  1.00  1.11           H  
ATOM   3576  HA  TYR A 235      11.704  21.566  -2.359  1.00  1.11           H  
ATOM   3577 1HB  TYR A 235      11.637  21.224   0.659  1.00  1.11           H  
ATOM   3578 2HB  TYR A 235      12.685  22.315  -0.235  1.00  1.11           H  
ATOM   3579  HD1 TYR A 235       9.198  21.667   0.766  1.00  1.11           H  
ATOM   3580  HD2 TYR A 235      11.909  24.316  -1.221  1.00  1.11           H  
ATOM   3581  HE1 TYR A 235       7.456  23.403   0.638  1.00  1.11           H  
ATOM   3582  HE2 TYR A 235      10.158  25.997  -1.325  1.00  1.11           H  
ATOM   3583  HH  TYR A 235       8.117  26.295  -1.213  1.00  1.11           H  
ATOM   3584  N   ARG A 236      13.936  20.396  -2.168  1.00  1.22           N  
ATOM   3585  CA  ARG A 236      15.167  19.613  -2.243  1.00  1.22           C  
ATOM   3586  C   ARG A 236      16.243  20.230  -1.362  1.00  1.22           C  
ATOM   3587  O   ARG A 236      16.249  21.432  -1.111  1.00  1.22           O  
ATOM   3588  CB  ARG A 236      15.688  19.568  -3.678  1.00  1.22           C  
ATOM   3589  CG  ARG A 236      14.793  18.878  -4.683  1.00  1.22           C  
ATOM   3590  CD  ARG A 236      15.391  18.921  -6.070  1.00  1.22           C  
ATOM   3591  NE  ARG A 236      14.507  18.332  -7.119  1.00  1.22           N  
ATOM   3592  CZ  ARG A 236      14.483  17.048  -7.457  1.00  1.22           C  
ATOM   3593  NH1 ARG A 236      15.262  16.174  -6.860  1.00  1.22           N  
ATOM   3594  NH2 ARG A 236      13.669  16.691  -8.408  1.00  1.22           N  
ATOM   3595  H   ARG A 236      13.889  21.284  -2.643  1.00  1.22           H  
ATOM   3596  HA  ARG A 236      14.962  18.596  -1.900  1.00  1.22           H  
ATOM   3597 1HB  ARG A 236      15.843  20.572  -4.043  1.00  1.22           H  
ATOM   3598 2HB  ARG A 236      16.658  19.071  -3.700  1.00  1.22           H  
ATOM   3599 1HG  ARG A 236      14.638  17.843  -4.386  1.00  1.22           H  
ATOM   3600 2HG  ARG A 236      13.847  19.395  -4.697  1.00  1.22           H  
ATOM   3601 1HD  ARG A 236      15.598  19.953  -6.332  1.00  1.22           H  
ATOM   3602 2HD  ARG A 236      16.333  18.365  -6.069  1.00  1.22           H  
ATOM   3603  HE  ARG A 236      13.871  18.938  -7.669  1.00  1.22           H  
ATOM   3604 1HH1 ARG A 236      15.896  16.476  -6.128  1.00  1.22           H  
ATOM   3605 2HH1 ARG A 236      15.237  15.206  -7.139  1.00  1.22           H  
ATOM   3606 1HH2 ARG A 236      13.087  17.428  -8.847  1.00  1.22           H  
ATOM   3607 2HH2 ARG A 236      13.622  15.729  -8.707  1.00  1.22           H  
ATOM   3608  N   SER A 237      17.177  19.420  -0.880  1.00  1.39           N  
ATOM   3609  CA  SER A 237      18.282  19.977  -0.102  1.00  1.39           C  
ATOM   3610  C   SER A 237      19.409  20.504  -0.995  1.00  1.39           C  
ATOM   3611  O   SER A 237      20.254  21.289  -0.560  1.00  1.39           O  
ATOM   3612  CB  SER A 237      18.829  18.921   0.832  1.00  1.39           C  
ATOM   3613  OG  SER A 237      19.428  17.887   0.104  1.00  1.39           O  
ATOM   3614  H   SER A 237      17.131  18.426  -1.058  1.00  1.39           H  
ATOM   3615  HA  SER A 237      17.900  20.810   0.494  1.00  1.39           H  
ATOM   3616 1HB  SER A 237      19.562  19.372   1.498  1.00  1.39           H  
ATOM   3617 2HB  SER A 237      18.025  18.522   1.448  1.00  1.39           H  
ATOM   3618  HG  SER A 237      20.087  18.310  -0.456  1.00  1.39           H  
ATOM   3619  N   SER A 238      19.404  20.064  -2.250  1.00  1.60           N  
ATOM   3620  CA  SER A 238      20.431  20.424  -3.216  1.00  1.60           C  
ATOM   3621  C   SER A 238      19.950  20.232  -4.651  1.00  1.60           C  
ATOM   3622  O   SER A 238      19.172  19.317  -4.939  1.00  1.60           O  
ATOM   3623  CB  SER A 238      21.680  19.600  -2.989  1.00  1.60           C  
ATOM   3624  OG  SER A 238      22.672  19.937  -3.916  1.00  1.60           O  
ATOM   3625  H   SER A 238      18.666  19.441  -2.533  1.00  1.60           H  
ATOM   3626  HA  SER A 238      20.680  21.477  -3.082  1.00  1.60           H  
ATOM   3627 1HB  SER A 238      22.053  19.766  -1.978  1.00  1.60           H  
ATOM   3628 2HB  SER A 238      21.439  18.543  -3.081  1.00  1.60           H  
ATOM   3629  HG  SER A 238      22.254  19.875  -4.788  1.00  1.60           H  
ATOM   3630  N   ARG A 239      20.440  21.089  -5.537  1.00  1.82           N  
ATOM   3631  CA  ARG A 239      20.153  21.024  -6.964  1.00  1.82           C  
ATOM   3632  C   ARG A 239      21.338  21.534  -7.774  1.00  1.82           C  
ATOM   3633  O   ARG A 239      21.548  21.104  -8.908  1.00  1.82           O  
ATOM   3634  OXT ARG A 239      22.212  22.183  -7.200  1.00  1.82           O  
ATOM   3635  CB  ARG A 239      18.906  21.833  -7.289  1.00  1.82           C  
ATOM   3636  CG  ARG A 239      18.521  21.917  -8.751  1.00  1.82           C  
ATOM   3637  CD  ARG A 239      17.265  22.698  -8.914  1.00  1.82           C  
ATOM   3638  NE  ARG A 239      16.093  21.960  -8.472  1.00  1.82           N  
ATOM   3639  CZ  ARG A 239      14.949  22.511  -8.035  1.00  1.82           C  
ATOM   3640  NH1 ARG A 239      14.810  23.773  -7.929  1.00  1.82           N  
ATOM   3641  NH2 ARG A 239      13.937  21.791  -7.688  1.00  1.82           N  
ATOM   3642  H   ARG A 239      21.051  21.824  -5.200  1.00  1.82           H  
ATOM   3643  HA  ARG A 239      19.972  19.984  -7.235  1.00  1.82           H  
ATOM   3644 1HB  ARG A 239      18.052  21.429  -6.743  1.00  1.82           H  
ATOM   3645 2HB  ARG A 239      19.051  22.861  -6.961  1.00  1.82           H  
ATOM   3646 1HG  ARG A 239      19.308  22.427  -9.305  1.00  1.82           H  
ATOM   3647 2HG  ARG A 239      18.366  20.917  -9.164  1.00  1.82           H  
ATOM   3648 1HD  ARG A 239      17.330  23.571  -8.312  1.00  1.82           H  
ATOM   3649 2HD  ARG A 239      17.126  22.988  -9.949  1.00  1.82           H  
ATOM   3650  HE  ARG A 239      16.123  20.957  -8.553  1.00  1.82           H  
ATOM   3651 1HH1 ARG A 239      15.554  24.424  -8.198  1.00  1.82           H  
ATOM   3652 2HH1 ARG A 239      13.921  24.118  -7.535  1.00  1.82           H  
ATOM   3653 1HH2 ARG A 239      13.981  20.792  -7.753  1.00  1.82           H  
ATOM   3654 2HH2 ARG A 239      13.111  22.294  -7.344  1.00  1.82           H  
TER    3655
ENDMDL

