REMARK ID 696643 MODEL 1 821-rosettafold
PFRMAT TS
TARGET 821-rosettafold
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.768  -0.531   1.350  1.00 10.70           N  
ATOM      2  CA  MET A   1       4.656   0.217   0.462  1.00 10.70           C  
ATOM      3  C   MET A   1       4.519   1.708   0.702  1.00 10.70           C  
ATOM      4  O   MET A   1       3.511   2.322   0.341  1.00 10.70           O  
ATOM      5  CB  MET A   1       4.382  -0.096  -1.006  1.00 10.70           C  
ATOM      6  CG  MET A   1       4.621  -1.544  -1.404  1.00 10.70           C  
ATOM      7  SD  MET A   1       4.282  -1.844  -3.148  1.00 10.70           S  
ATOM      8  CE  MET A   1       5.723  -1.088  -3.900  1.00 10.70           C  
ATOM      9 1H   MET A   1       4.225  -1.373   1.660  1.00 10.70           H  
ATOM     10 2H   MET A   1       3.548   0.045   2.164  1.00 10.70           H  
ATOM     11 3H   MET A   1       2.903  -0.774   0.869  1.00 10.70           H  
ATOM     12  HA  MET A   1       5.684  -0.058   0.691  1.00 10.70           H  
ATOM     13 1HB  MET A   1       3.348   0.155  -1.244  1.00 10.70           H  
ATOM     14 2HB  MET A   1       5.021   0.530  -1.626  1.00 10.70           H  
ATOM     15 1HG  MET A   1       5.655  -1.813  -1.199  1.00 10.70           H  
ATOM     16 2HG  MET A   1       3.974  -2.191  -0.811  1.00 10.70           H  
ATOM     17 1HE  MET A   1       5.662  -1.183  -4.984  1.00 10.70           H  
ATOM     18 2HE  MET A   1       5.769  -0.039  -3.630  1.00 10.70           H  
ATOM     19 3HE  MET A   1       6.625  -1.588  -3.542  1.00 10.70           H  
ATOM     20  N   GLU A   2       5.548   2.300   1.293  1.00 10.33           N  
ATOM     21  CA  GLU A   2       5.502   3.717   1.617  1.00 10.33           C  
ATOM     22  C   GLU A   2       5.335   4.571   0.375  1.00 10.33           C  
ATOM     23  O   GLU A   2       5.894   4.279  -0.694  1.00 10.33           O  
ATOM     24  CB  GLU A   2       6.740   4.144   2.411  1.00 10.33           C  
ATOM     25  CG  GLU A   2       6.771   3.578   3.836  1.00 10.33           C  
ATOM     26  CD  GLU A   2       7.900   4.113   4.692  1.00 10.33           C  
ATOM     27  OE1 GLU A   2       8.535   5.057   4.292  1.00 10.33           O  
ATOM     28  OE2 GLU A   2       8.117   3.574   5.752  1.00 10.33           O  
ATOM     29  H   GLU A   2       6.364   1.765   1.550  1.00 10.33           H  
ATOM     30  HA  GLU A   2       4.631   3.885   2.256  1.00 10.33           H  
ATOM     31 1HB  GLU A   2       7.636   3.801   1.894  1.00 10.33           H  
ATOM     32 2HB  GLU A   2       6.795   5.224   2.465  1.00 10.33           H  
ATOM     33 1HG  GLU A   2       5.821   3.816   4.320  1.00 10.33           H  
ATOM     34 2HG  GLU A   2       6.846   2.493   3.778  1.00 10.33           H  
ATOM     35  N   VAL A   3       4.566   5.629   0.550  1.00  9.99           N  
ATOM     36  CA  VAL A   3       4.242   6.547  -0.506  1.00  9.99           C  
ATOM     37  C   VAL A   3       4.870   7.934  -0.362  1.00  9.99           C  
ATOM     38  O   VAL A   3       5.548   8.230   0.618  1.00  9.99           O  
ATOM     39  CB  VAL A   3       2.721   6.769  -0.603  1.00  9.99           C  
ATOM     40  CG1 VAL A   3       1.937   5.520  -0.923  1.00  9.99           C  
ATOM     41  CG2 VAL A   3       2.326   7.237   0.643  1.00  9.99           C  
ATOM     42  H   VAL A   3       4.166   5.780   1.463  1.00  9.99           H  
ATOM     43  HA  VAL A   3       4.605   6.071  -1.389  1.00  9.99           H  
ATOM     44  HB  VAL A   3       2.515   7.514  -1.369  1.00  9.99           H  
ATOM     45 1HG1 VAL A   3       0.874   5.758  -0.947  1.00  9.99           H  
ATOM     46 2HG1 VAL A   3       2.234   5.145  -1.883  1.00  9.99           H  
ATOM     47 3HG1 VAL A   3       2.125   4.760  -0.159  1.00  9.99           H  
ATOM     48 1HG2 VAL A   3       1.300   7.466   0.634  1.00  9.99           H  
ATOM     49 2HG2 VAL A   3       2.527   6.463   1.357  1.00  9.99           H  
ATOM     50 3HG2 VAL A   3       2.899   8.113   0.879  1.00  9.99           H  
ATOM     51  N   ALA A   4       4.637   8.787  -1.355  1.00  9.74           N  
ATOM     52  CA  ALA A   4       5.177  10.138  -1.366  1.00  9.74           C  
ATOM     53  C   ALA A   4       4.203  11.172  -1.937  1.00  9.74           C  
ATOM     54  O   ALA A   4       3.253  10.850  -2.660  1.00  9.74           O  
ATOM     55  CB  ALA A   4       6.451  10.157  -2.190  1.00  9.74           C  
ATOM     56  H   ALA A   4       4.118   8.440  -2.151  1.00  9.74           H  
ATOM     57  HA  ALA A   4       5.411  10.419  -0.342  1.00  9.74           H  
ATOM     58 1HB  ALA A   4       6.880  11.155  -2.181  1.00  9.74           H  
ATOM     59 2HB  ALA A   4       7.166   9.447  -1.765  1.00  9.74           H  
ATOM     60 3HB  ALA A   4       6.220   9.869  -3.216  1.00  9.74           H  
ATOM     61  N   ALA A   5       4.425  12.438  -1.571  1.00  9.61           N  
ATOM     62  CA  ALA A   5       3.679  13.570  -2.131  1.00  9.61           C  
ATOM     63  C   ALA A   5       4.576  14.806  -2.147  1.00  9.61           C  
ATOM     64  O   ALA A   5       4.141  15.889  -1.784  1.00  9.61           O  
ATOM     65  CB  ALA A   5       2.420  13.850  -1.332  1.00  9.61           C  
ATOM     66  H   ALA A   5       5.171  12.635  -0.916  1.00  9.61           H  
ATOM     67  HA  ALA A   5       3.391  13.329  -3.150  1.00  9.61           H  
ATOM     68 1HB  ALA A   5       1.885  14.670  -1.775  1.00  9.61           H  
ATOM     69 2HB  ALA A   5       1.780  12.965  -1.331  1.00  9.61           H  
ATOM     70 3HB  ALA A   5       2.697  14.116  -0.320  1.00  9.61           H  
ATOM     71  N   ALA A   6       5.831  14.632  -2.569  1.00  9.57           N  
ATOM     72  CA  ALA A   6       6.843  15.701  -2.571  1.00  9.57           C  
ATOM     73  C   ALA A   6       6.466  16.905  -3.431  1.00  9.57           C  
ATOM     74  O   ALA A   6       5.999  16.740  -4.548  1.00  9.57           O  
ATOM     75  CB  ALA A   6       8.155  15.143  -3.075  1.00  9.57           C  
ATOM     76  H   ALA A   6       6.106  13.713  -2.885  1.00  9.57           H  
ATOM     77  HA  ALA A   6       6.970  16.043  -1.541  1.00  9.57           H  
ATOM     78 1HB  ALA A   6       8.917  15.923  -3.042  1.00  9.57           H  
ATOM     79 2HB  ALA A   6       8.461  14.308  -2.442  1.00  9.57           H  
ATOM     80 3HB  ALA A   6       8.035  14.800  -4.095  1.00  9.57           H  
ATOM     81  N   GLU A   7       6.762  18.111  -2.943  1.00  9.57           N  
ATOM     82  CA  GLU A   7       6.482  19.357  -3.668  1.00  9.57           C  
ATOM     83  C   GLU A   7       7.220  19.378  -5.010  1.00  9.57           C  
ATOM     84  O   GLU A   7       8.408  19.068  -5.069  1.00  9.57           O  
ATOM     85  CB  GLU A   7       6.909  20.592  -2.852  1.00  9.57           C  
ATOM     86  CG  GLU A   7       6.418  21.961  -3.427  1.00  9.57           C  
ATOM     87  CD  GLU A   7       6.927  23.200  -2.726  1.00  9.57           C  
ATOM     88  OE1 GLU A   7       7.743  23.093  -1.864  1.00  9.57           O  
ATOM     89  OE2 GLU A   7       6.480  24.270  -3.073  1.00  9.57           O  
ATOM     90  H   GLU A   7       7.163  18.169  -2.018  1.00  9.57           H  
ATOM     91  HA  GLU A   7       5.412  19.410  -3.856  1.00  9.57           H  
ATOM     92 1HB  GLU A   7       6.509  20.497  -1.845  1.00  9.57           H  
ATOM     93 2HB  GLU A   7       7.989  20.624  -2.781  1.00  9.57           H  
ATOM     94 1HG  GLU A   7       6.611  22.037  -4.466  1.00  9.57           H  
ATOM     95 2HG  GLU A   7       5.353  21.979  -3.297  1.00  9.57           H  
ATOM     96  N   CYS A   8       6.535  19.790  -6.076  1.00  9.54           N  
ATOM     97  CA  CYS A   8       7.127  19.831  -7.419  1.00  9.54           C  
ATOM     98  C   CYS A   8       7.930  21.104  -7.715  1.00  9.54           C  
ATOM     99  O   CYS A   8       8.407  21.294  -8.826  1.00  9.54           O  
ATOM    100  CB  CYS A   8       6.037  19.712  -8.483  1.00  9.54           C  
ATOM    101  SG  CYS A   8       5.093  18.189  -8.512  1.00  9.54           S  
ATOM    102  H   CYS A   8       5.568  20.049  -5.961  1.00  9.54           H  
ATOM    103  HA  CYS A   8       7.812  19.005  -7.515  1.00  9.54           H  
ATOM    104 1HB  CYS A   8       5.372  20.461  -8.346  1.00  9.54           H  
ATOM    105 2HB  CYS A   8       6.473  19.856  -9.459  1.00  9.54           H  
ATOM    106  HG  CYS A   8       6.142  17.382  -8.700  1.00  9.54           H  
ATOM    107  N   ALA A   9       8.090  21.972  -6.727  1.00  9.44           N  
ATOM    108  CA  ALA A   9       8.792  23.248  -6.891  1.00  9.44           C  
ATOM    109  C   ALA A   9      10.234  23.088  -7.355  1.00  9.44           C  
ATOM    110  O   ALA A   9      10.753  23.948  -8.059  1.00  9.44           O  
ATOM    111  CB  ALA A   9       8.763  24.025  -5.596  1.00  9.44           C  
ATOM    112  H   ALA A   9       7.705  21.739  -5.824  1.00  9.44           H  
ATOM    113  HA  ALA A   9       8.274  23.820  -7.649  1.00  9.44           H  
ATOM    114 1HB  ALA A   9       9.251  24.986  -5.738  1.00  9.44           H  
ATOM    115 2HB  ALA A   9       7.732  24.188  -5.298  1.00  9.44           H  
ATOM    116 3HB  ALA A   9       9.284  23.465  -4.817  1.00  9.44           H  
ATOM    117  N   GLY A  10      10.897  22.013  -6.946  1.00  9.25           N  
ATOM    118  CA  GLY A  10      12.284  21.788  -7.348  1.00  9.25           C  
ATOM    119  C   GLY A  10      12.388  20.947  -8.629  1.00  9.25           C  
ATOM    120  O   GLY A  10      13.480  20.528  -9.016  1.00  9.25           O  
ATOM    121  H   GLY A  10      10.431  21.334  -6.359  1.00  9.25           H  
ATOM    122 1HA  GLY A  10      12.777  22.747  -7.500  1.00  9.25           H  
ATOM    123 2HA  GLY A  10      12.812  21.284  -6.541  1.00  9.25           H  
ATOM    124  N   GLY A  11      11.244  20.655  -9.249  1.00  9.02           N  
ATOM    125  CA  GLY A  11      11.155  19.793 -10.417  1.00  9.02           C  
ATOM    126  C   GLY A  11       9.933  20.152 -11.257  1.00  9.02           C  
ATOM    127  O   GLY A  11       9.839  21.223 -11.850  1.00  9.02           O  
ATOM    128  H   GLY A  11      10.368  21.046  -8.911  1.00  9.02           H  
ATOM    129 1HA  GLY A  11      12.058  19.892 -11.019  1.00  9.02           H  
ATOM    130 2HA  GLY A  11      11.091  18.753 -10.099  1.00  9.02           H  
ATOM    131  N   GLY A  12       9.026  19.194 -11.323  1.00  8.77           N  
ATOM    132  CA  GLY A  12       7.763  19.239 -12.052  1.00  8.77           C  
ATOM    133  C   GLY A  12       7.101  17.919 -11.716  1.00  8.77           C  
ATOM    134  O   GLY A  12       7.748  17.075 -11.094  1.00  8.77           O  
ATOM    135  H   GLY A  12       9.224  18.358 -10.800  1.00  8.77           H  
ATOM    136 1HA  GLY A  12       7.151  20.085 -11.730  1.00  8.77           H  
ATOM    137 2HA  GLY A  12       7.941  19.323 -13.122  1.00  8.77           H  
ATOM    138  N   LEU A  13       5.863  17.675 -12.131  1.00  8.54           N  
ATOM    139  CA  LEU A  13       5.281  16.396 -11.692  1.00  8.54           C  
ATOM    140  C   LEU A  13       6.054  15.196 -12.235  1.00  8.54           C  
ATOM    141  O   LEU A  13       6.259  14.205 -11.531  1.00  8.54           O  
ATOM    142  CB  LEU A  13       3.793  16.287 -12.025  1.00  8.54           C  
ATOM    143  CG  LEU A  13       3.115  15.001 -11.476  1.00  8.54           C  
ATOM    144  CD1 LEU A  13       3.270  14.992  -9.968  1.00  8.54           C  
ATOM    145  CD2 LEU A  13       1.627  14.965 -11.865  1.00  8.54           C  
ATOM    146  H   LEU A  13       5.333  18.362 -12.688  1.00  8.54           H  
ATOM    147  HA  LEU A  13       5.352  16.346 -10.615  1.00  8.54           H  
ATOM    148 1HB  LEU A  13       3.279  17.146 -11.589  1.00  8.54           H  
ATOM    149 2HB  LEU A  13       3.664  16.327 -13.102  1.00  8.54           H  
ATOM    150  HG  LEU A  13       3.615  14.122 -11.872  1.00  8.54           H  
ATOM    151 1HD1 LEU A  13       2.813  14.094  -9.556  1.00  8.54           H  
ATOM    152 2HD1 LEU A  13       4.328  15.011  -9.705  1.00  8.54           H  
ATOM    153 3HD1 LEU A  13       2.783  15.874  -9.559  1.00  8.54           H  
ATOM    154 1HD2 LEU A  13       1.169  14.064 -11.462  1.00  8.54           H  
ATOM    155 2HD2 LEU A  13       1.121  15.840 -11.463  1.00  8.54           H  
ATOM    156 3HD2 LEU A  13       1.522  14.966 -12.949  1.00  8.54           H  
ATOM    157  N   ARG A  14       6.501  15.280 -13.484  1.00  8.37           N  
ATOM    158  CA  ARG A  14       7.243  14.181 -14.088  1.00  8.37           C  
ATOM    159  C   ARG A  14       8.512  13.870 -13.291  1.00  8.37           C  
ATOM    160  O   ARG A  14       8.803  12.704 -12.995  1.00  8.37           O  
ATOM    161  CB  ARG A  14       7.579  14.519 -15.533  1.00  8.37           C  
ATOM    162  CG  ARG A  14       8.308  13.448 -16.309  1.00  8.37           C  
ATOM    163  CD  ARG A  14       8.552  13.854 -17.746  1.00  8.37           C  
ATOM    164  NE  ARG A  14       9.417  15.029 -17.861  1.00  8.37           N  
ATOM    165  CZ  ARG A  14      10.739  15.028 -17.709  1.00  8.37           C  
ATOM    166  NH1 ARG A  14      11.396  13.922 -17.419  1.00  8.37           N  
ATOM    167  NH2 ARG A  14      11.355  16.169 -17.859  1.00  8.37           N  
ATOM    168  H   ARG A  14       6.314  16.115 -14.017  1.00  8.37           H  
ATOM    169  HA  ARG A  14       6.612  13.292 -14.080  1.00  8.37           H  
ATOM    170 1HB  ARG A  14       6.667  14.749 -16.076  1.00  8.37           H  
ATOM    171 2HB  ARG A  14       8.204  15.413 -15.557  1.00  8.37           H  
ATOM    172 1HG  ARG A  14       9.274  13.260 -15.837  1.00  8.37           H  
ATOM    173 2HG  ARG A  14       7.717  12.532 -16.306  1.00  8.37           H  
ATOM    174 1HD  ARG A  14       9.026  13.032 -18.279  1.00  8.37           H  
ATOM    175 2HD  ARG A  14       7.598  14.091 -18.221  1.00  8.37           H  
ATOM    176  HE  ARG A  14       9.009  15.949 -18.108  1.00  8.37           H  
ATOM    177 1HH1 ARG A  14      10.897  13.054 -17.305  1.00  8.37           H  
ATOM    178 2HH1 ARG A  14      12.401  13.949 -17.310  1.00  8.37           H  
ATOM    179 1HH2 ARG A  14      10.773  16.993 -18.106  1.00  8.37           H  
ATOM    180 2HH2 ARG A  14      12.352  16.238 -17.748  1.00  8.37           H  
ATOM    181  N   GLU A  15       9.260  14.924 -12.929  1.00  8.26           N  
ATOM    182  CA  GLU A  15      10.501  14.757 -12.177  1.00  8.26           C  
ATOM    183  C   GLU A  15      10.223  14.198 -10.794  1.00  8.26           C  
ATOM    184  O   GLU A  15      10.955  13.339 -10.304  1.00  8.26           O  
ATOM    185  CB  GLU A  15      11.241  16.093 -12.037  1.00  8.26           C  
ATOM    186  CG  GLU A  15      11.867  16.644 -13.325  1.00  8.26           C  
ATOM    187  CD  GLU A  15      13.026  15.796 -13.843  1.00  8.26           C  
ATOM    188  OE1 GLU A  15      13.955  15.536 -13.095  1.00  8.26           O  
ATOM    189  OE2 GLU A  15      12.980  15.390 -14.981  1.00  8.26           O  
ATOM    190  H   GLU A  15       8.952  15.850 -13.180  1.00  8.26           H  
ATOM    191  HA  GLU A  15      11.133  14.054 -12.712  1.00  8.26           H  
ATOM    192 1HB  GLU A  15      10.548  16.837 -11.666  1.00  8.26           H  
ATOM    193 2HB  GLU A  15      12.034  15.991 -11.297  1.00  8.26           H  
ATOM    194 1HG  GLU A  15      11.095  16.692 -14.095  1.00  8.26           H  
ATOM    195 2HG  GLU A  15      12.217  17.660 -13.136  1.00  8.26           H  
ATOM    196  N   VAL A  16       9.133  14.642 -10.190  1.00  8.21           N  
ATOM    197  CA  VAL A  16       8.757  14.168  -8.879  1.00  8.21           C  
ATOM    198  C   VAL A  16       8.459  12.678  -8.892  1.00  8.21           C  
ATOM    199  O   VAL A  16       8.975  11.936  -8.045  1.00  8.21           O  
ATOM    200  CB  VAL A  16       7.598  15.039  -8.371  1.00  8.21           C  
ATOM    201  CG1 VAL A  16       6.984  14.526  -7.235  1.00  8.21           C  
ATOM    202  CG2 VAL A  16       8.163  16.327  -7.952  1.00  8.21           C  
ATOM    203  H   VAL A  16       8.557  15.352 -10.641  1.00  8.21           H  
ATOM    204  HA  VAL A  16       9.602  14.332  -8.206  1.00  8.21           H  
ATOM    205  HB  VAL A  16       6.854  15.162  -9.149  1.00  8.21           H  
ATOM    206 1HG1 VAL A  16       6.211  15.208  -6.914  1.00  8.21           H  
ATOM    207 2HG1 VAL A  16       6.554  13.587  -7.516  1.00  8.21           H  
ATOM    208 3HG1 VAL A  16       7.721  14.414  -6.450  1.00  8.21           H  
ATOM    209 1HG2 VAL A  16       7.373  16.913  -7.573  1.00  8.21           H  
ATOM    210 2HG2 VAL A  16       8.897  16.161  -7.157  1.00  8.21           H  
ATOM    211 3HG2 VAL A  16       8.644  16.820  -8.788  1.00  8.21           H  
ATOM    212  N   LYS A  17       7.688  12.215  -9.878  1.00  8.21           N  
ATOM    213  CA  LYS A  17       7.399  10.793  -9.943  1.00  8.21           C  
ATOM    214  C   LYS A  17       8.696  10.001 -10.146  1.00  8.21           C  
ATOM    215  O   LYS A  17       8.894   8.949  -9.522  1.00  8.21           O  
ATOM    216  CB  LYS A  17       6.373  10.498 -11.029  1.00  8.21           C  
ATOM    217  CG  LYS A  17       4.951  11.009 -10.711  1.00  8.21           C  
ATOM    218  CD  LYS A  17       3.935  10.400 -11.675  1.00  8.21           C  
ATOM    219  CE  LYS A  17       4.183  10.835 -13.079  1.00  8.21           C  
ATOM    220  NZ  LYS A  17       3.168  10.267 -14.049  1.00  8.21           N  
ATOM    221  H   LYS A  17       7.285  12.862 -10.559  1.00  8.21           H  
ATOM    222  HA  LYS A  17       6.968  10.484  -9.007  1.00  8.21           H  
ATOM    223 1HB  LYS A  17       6.692  10.969 -11.964  1.00  8.21           H  
ATOM    224 2HB  LYS A  17       6.314   9.423 -11.199  1.00  8.21           H  
ATOM    225 1HG  LYS A  17       4.684  10.726  -9.689  1.00  8.21           H  
ATOM    226 2HG  LYS A  17       4.923  12.096 -10.790  1.00  8.21           H  
ATOM    227 1HD  LYS A  17       3.994   9.317 -11.635  1.00  8.21           H  
ATOM    228 2HD  LYS A  17       2.928  10.704 -11.385  1.00  8.21           H  
ATOM    229 1HE  LYS A  17       4.157  11.900 -13.102  1.00  8.21           H  
ATOM    230 2HE  LYS A  17       5.176  10.502 -13.376  1.00  8.21           H  
ATOM    231 1HZ  LYS A  17       3.374  10.571 -14.988  1.00  8.21           H  
ATOM    232 2HZ  LYS A  17       3.209   9.259 -14.013  1.00  8.21           H  
ATOM    233 3HZ  LYS A  17       2.205  10.563 -13.816  1.00  8.21           H  
ATOM    234  N   LYS A  18       9.605  10.536 -10.977  1.00  8.26           N  
ATOM    235  CA  LYS A  18      10.901   9.905 -11.202  1.00  8.26           C  
ATOM    236  C   LYS A  18      11.694   9.748  -9.910  1.00  8.26           C  
ATOM    237  O   LYS A  18      12.288   8.692  -9.679  1.00  8.26           O  
ATOM    238  CB  LYS A  18      11.740  10.680 -12.215  1.00  8.26           C  
ATOM    239  CG  LYS A  18      13.136  10.085 -12.448  1.00  8.26           C  
ATOM    240  CD  LYS A  18      13.910  10.884 -13.487  1.00  8.26           C  
ATOM    241  CE  LYS A  18      14.090  12.317 -13.012  1.00  8.26           C  
ATOM    242  NZ  LYS A  18      15.005  13.104 -13.870  1.00  8.26           N  
ATOM    243  H   LYS A  18       9.382  11.395 -11.484  1.00  8.26           H  
ATOM    244  HA  LYS A  18      10.725   8.908 -11.603  1.00  8.26           H  
ATOM    245 1HB  LYS A  18      11.212  10.730 -13.168  1.00  8.26           H  
ATOM    246 2HB  LYS A  18      11.878  11.695 -11.871  1.00  8.26           H  
ATOM    247 1HG  LYS A  18      13.690  10.097 -11.505  1.00  8.26           H  
ATOM    248 2HG  LYS A  18      13.045   9.052 -12.781  1.00  8.26           H  
ATOM    249 1HD  LYS A  18      14.887  10.431 -13.656  1.00  8.26           H  
ATOM    250 2HD  LYS A  18      13.359  10.893 -14.427  1.00  8.26           H  
ATOM    251 1HE  LYS A  18      13.114  12.791 -13.033  1.00  8.26           H  
ATOM    252 2HE  LYS A  18      14.461  12.328 -11.987  1.00  8.26           H  
ATOM    253 1HZ  LYS A  18      15.008  14.065 -13.500  1.00  8.26           H  
ATOM    254 2HZ  LYS A  18      15.932  12.715 -13.860  1.00  8.26           H  
ATOM    255 3HZ  LYS A  18      14.659  13.122 -14.814  1.00  8.26           H  
ATOM    256  N   GLU A  19      11.721  10.791  -9.069  1.00  8.36           N  
ATOM    257  CA  GLU A  19      12.495  10.692  -7.836  1.00  8.36           C  
ATOM    258  C   GLU A  19      11.977   9.566  -6.945  1.00  8.36           C  
ATOM    259  O   GLU A  19      12.772   8.802  -6.385  1.00  8.36           O  
ATOM    260  CB  GLU A  19      12.447  12.012  -7.048  1.00  8.36           C  
ATOM    261  CG  GLU A  19      13.232  13.176  -7.659  1.00  8.36           C  
ATOM    262  CD  GLU A  19      13.083  14.476  -6.871  1.00  8.36           C  
ATOM    263  OE1 GLU A  19      12.317  14.507  -5.932  1.00  8.36           O  
ATOM    264  OE2 GLU A  19      13.739  15.432  -7.215  1.00  8.36           O  
ATOM    265  H   GLU A  19      11.230  11.653  -9.312  1.00  8.36           H  
ATOM    266  HA  GLU A  19      13.528  10.478  -8.096  1.00  8.36           H  
ATOM    267 1HB  GLU A  19      11.408  12.335  -6.956  1.00  8.36           H  
ATOM    268 2HB  GLU A  19      12.825  11.845  -6.040  1.00  8.36           H  
ATOM    269 1HG  GLU A  19      14.287  12.906  -7.698  1.00  8.36           H  
ATOM    270 2HG  GLU A  19      12.891  13.332  -8.678  1.00  8.36           H  
ATOM    271  N   ALA A  20      10.656   9.413  -6.833  1.00  8.51           N  
ATOM    272  CA  ALA A  20      10.165   8.299  -6.027  1.00  8.51           C  
ATOM    273  C   ALA A  20      10.569   6.990  -6.655  1.00  8.51           C  
ATOM    274  O   ALA A  20      10.972   6.056  -5.951  1.00  8.51           O  
ATOM    275  CB  ALA A  20       8.677   8.334  -5.867  1.00  8.51           C  
ATOM    276  H   ALA A  20      10.024  10.072  -7.301  1.00  8.51           H  
ATOM    277  HA  ALA A  20      10.627   8.356  -5.043  1.00  8.51           H  
ATOM    278 1HB  ALA A  20       8.346   7.503  -5.271  1.00  8.51           H  
ATOM    279 2HB  ALA A  20       8.438   9.237  -5.358  1.00  8.51           H  
ATOM    280 3HB  ALA A  20       8.204   8.283  -6.847  1.00  8.51           H  
ATOM    281  N   ALA A  21      10.485   6.906  -7.979  1.00  8.66           N  
ATOM    282  CA  ALA A  21      10.830   5.658  -8.615  1.00  8.66           C  
ATOM    283  C   ALA A  21      12.270   5.301  -8.297  1.00  8.66           C  
ATOM    284  O   ALA A  21      12.566   4.172  -7.916  1.00  8.66           O  
ATOM    285  CB  ALA A  21      10.619   5.757 -10.112  1.00  8.66           C  
ATOM    286  H   ALA A  21      10.147   7.695  -8.536  1.00  8.66           H  
ATOM    287  HA  ALA A  21      10.184   4.876  -8.210  1.00  8.66           H  
ATOM    288 1HB  ALA A  21      10.865   4.807 -10.579  1.00  8.66           H  
ATOM    289 2HB  ALA A  21       9.577   6.008 -10.310  1.00  8.66           H  
ATOM    290 3HB  ALA A  21      11.259   6.535 -10.519  1.00  8.66           H  
ATOM    291  N   ALA A  22      13.155   6.302  -8.346  1.00  8.75           N  
ATOM    292  CA  ALA A  22      14.567   6.108  -8.045  1.00  8.75           C  
ATOM    293  C   ALA A  22      14.765   5.618  -6.615  1.00  8.75           C  
ATOM    294  O   ALA A  22      15.633   4.784  -6.343  1.00  8.75           O  
ATOM    295  CB  ALA A  22      15.317   7.410  -8.255  1.00  8.75           C  
ATOM    296  H   ALA A  22      12.837   7.221  -8.649  1.00  8.75           H  
ATOM    297  HA  ALA A  22      14.957   5.350  -8.722  1.00  8.75           H  
ATOM    298 1HB  ALA A  22      16.375   7.257  -8.054  1.00  8.75           H  
ATOM    299 2HB  ALA A  22      15.180   7.742  -9.284  1.00  8.75           H  
ATOM    300 3HB  ALA A  22      14.925   8.164  -7.577  1.00  8.75           H  
ATOM    301  N   ALA A  23      13.941   6.138  -5.705  1.00  8.72           N  
ATOM    302  CA  ALA A  23      13.976   5.786  -4.295  1.00  8.72           C  
ATOM    303  C   ALA A  23      13.284   4.457  -3.992  1.00  8.72           C  
ATOM    304  O   ALA A  23      13.475   3.891  -2.914  1.00  8.72           O  
ATOM    305  CB  ALA A  23      13.300   6.879  -3.484  1.00  8.72           C  
ATOM    306  H   ALA A  23      13.273   6.849  -6.006  1.00  8.72           H  
ATOM    307  HA  ALA A  23      15.019   5.701  -3.997  1.00  8.72           H  
ATOM    308 1HB  ALA A  23      13.346   6.639  -2.421  1.00  8.72           H  
ATOM    309 2HB  ALA A  23      13.799   7.829  -3.667  1.00  8.72           H  
ATOM    310 3HB  ALA A  23      12.257   6.956  -3.784  1.00  8.72           H  
ATOM    311  N   GLY A  24      12.472   3.957  -4.928  1.00  8.54           N  
ATOM    312  CA  GLY A  24      11.682   2.763  -4.686  1.00  8.54           C  
ATOM    313  C   GLY A  24      10.374   3.081  -3.943  1.00  8.54           C  
ATOM    314  O   GLY A  24       9.748   2.177  -3.382  1.00  8.54           O  
ATOM    315  H   GLY A  24      12.365   4.423  -5.830  1.00  8.54           H  
ATOM    316 1HA  GLY A  24      11.451   2.294  -5.644  1.00  8.54           H  
ATOM    317 2HA  GLY A  24      12.269   2.049  -4.112  1.00  8.54           H  
ATOM    318  N   ASP A  25       9.986   4.364  -3.918  1.00  8.23           N  
ATOM    319  CA  ASP A  25       8.775   4.829  -3.235  1.00  8.23           C  
ATOM    320  C   ASP A  25       7.593   4.926  -4.204  1.00  8.23           C  
ATOM    321  O   ASP A  25       7.766   4.936  -5.426  1.00  8.23           O  
ATOM    322  CB  ASP A  25       8.995   6.182  -2.554  1.00  8.23           C  
ATOM    323  CG  ASP A  25       9.964   6.141  -1.382  1.00  8.23           C  
ATOM    324  OD1 ASP A  25       9.983   5.170  -0.669  1.00  8.23           O  
ATOM    325  OD2 ASP A  25      10.674   7.102  -1.201  1.00  8.23           O  
ATOM    326  H   ASP A  25      10.541   5.041  -4.438  1.00  8.23           H  
ATOM    327  HA  ASP A  25       8.510   4.104  -2.463  1.00  8.23           H  
ATOM    328 1HB  ASP A  25       9.384   6.885  -3.278  1.00  8.23           H  
ATOM    329 2HB  ASP A  25       8.035   6.570  -2.201  1.00  8.23           H  
ATOM    330  N   VAL A  26       6.391   5.036  -3.645  1.00  7.85           N  
ATOM    331  CA  VAL A  26       5.156   5.104  -4.418  1.00  7.85           C  
ATOM    332  C   VAL A  26       4.422   6.462  -4.358  1.00  7.85           C  
ATOM    333  O   VAL A  26       4.284   7.036  -3.301  1.00  7.85           O  
ATOM    334  CB  VAL A  26       4.238   4.016  -3.833  1.00  7.85           C  
ATOM    335  CG1 VAL A  26       2.958   4.021  -4.488  1.00  7.85           C  
ATOM    336  CG2 VAL A  26       4.889   2.671  -3.957  1.00  7.85           C  
ATOM    337  H   VAL A  26       6.314   4.996  -2.624  1.00  7.85           H  
ATOM    338  HA  VAL A  26       5.388   4.877  -5.459  1.00  7.85           H  
ATOM    339  HB  VAL A  26       4.077   4.220  -2.785  1.00  7.85           H  
ATOM    340 1HG1 VAL A  26       2.325   3.252  -4.041  1.00  7.85           H  
ATOM    341 2HG1 VAL A  26       2.480   4.992  -4.373  1.00  7.85           H  
ATOM    342 3HG1 VAL A  26       3.107   3.805  -5.545  1.00  7.85           H  
ATOM    343 1HG2 VAL A  26       4.229   1.920  -3.522  1.00  7.85           H  
ATOM    344 2HG2 VAL A  26       5.061   2.440  -5.007  1.00  7.85           H  
ATOM    345 3HG2 VAL A  26       5.841   2.671  -3.422  1.00  7.85           H  
ATOM    346  N   PHE A  27       3.968   7.023  -5.461  1.00  7.45           N  
ATOM    347  CA  PHE A  27       3.195   8.253  -5.261  1.00  7.45           C  
ATOM    348  C   PHE A  27       1.735   8.106  -4.890  1.00  7.45           C  
ATOM    349  O   PHE A  27       0.955   7.344  -5.483  1.00  7.45           O  
ATOM    350  CB  PHE A  27       3.335   9.260  -6.387  1.00  7.45           C  
ATOM    351  CG  PHE A  27       4.433  10.137  -6.174  1.00  7.45           C  
ATOM    352  CD1 PHE A  27       5.635   9.910  -6.648  1.00  7.45           C  
ATOM    353  CD2 PHE A  27       4.218  11.270  -5.431  1.00  7.45           C  
ATOM    354  CE1 PHE A  27       6.631  10.787  -6.357  1.00  7.45           C  
ATOM    355  CE2 PHE A  27       5.223  12.124  -5.151  1.00  7.45           C  
ATOM    356  CZ  PHE A  27       6.430  11.860  -5.600  1.00  7.45           C  
ATOM    357  H   PHE A  27       4.078   6.615  -6.389  1.00  7.45           H  
ATOM    358  HA  PHE A  27       3.655   8.776  -4.422  1.00  7.45           H  
ATOM    359 1HB  PHE A  27       3.502   8.751  -7.316  1.00  7.45           H  
ATOM    360 2HB  PHE A  27       2.453   9.817  -6.478  1.00  7.45           H  
ATOM    361  HD1 PHE A  27       5.821   9.020  -7.257  1.00  7.45           H  
ATOM    362  HD2 PHE A  27       3.217  11.467  -5.051  1.00  7.45           H  
ATOM    363  HE1 PHE A  27       7.612  10.612  -6.742  1.00  7.45           H  
ATOM    364  HE2 PHE A  27       5.055  13.002  -4.571  1.00  7.45           H  
ATOM    365  HZ  PHE A  27       7.260  12.518  -5.380  1.00  7.45           H  
ATOM    366  N   LEU A  28       1.339   9.002  -3.983  1.00  7.10           N  
ATOM    367  CA  LEU A  28      -0.036   9.159  -3.530  1.00  7.10           C  
ATOM    368  C   LEU A  28      -0.937   9.371  -4.742  1.00  7.10           C  
ATOM    369  O   LEU A  28      -2.116   9.018  -4.741  1.00  7.10           O  
ATOM    370  CB  LEU A  28      -0.161  10.395  -2.630  1.00  7.10           C  
ATOM    371  CG  LEU A  28      -1.511  10.576  -1.910  1.00  7.10           C  
ATOM    372  CD1 LEU A  28      -1.698   9.401  -0.935  1.00  7.10           C  
ATOM    373  CD2 LEU A  28      -1.566  11.963  -1.207  1.00  7.10           C  
ATOM    374  H   LEU A  28       2.047   9.596  -3.550  1.00  7.10           H  
ATOM    375  HA  LEU A  28      -0.338   8.273  -2.987  1.00  7.10           H  
ATOM    376 1HB  LEU A  28       0.618  10.341  -1.883  1.00  7.10           H  
ATOM    377 2HB  LEU A  28       0.018  11.285  -3.234  1.00  7.10           H  
ATOM    378  HG  LEU A  28      -2.321  10.524  -2.643  1.00  7.10           H  
ATOM    379 1HD1 LEU A  28      -2.657   9.492  -0.429  1.00  7.10           H  
ATOM    380 2HD1 LEU A  28      -1.665   8.463  -1.481  1.00  7.10           H  
ATOM    381 3HD1 LEU A  28      -0.903   9.413  -0.198  1.00  7.10           H  
ATOM    382 1HD2 LEU A  28      -2.528  12.081  -0.713  1.00  7.10           H  
ATOM    383 2HD2 LEU A  28      -0.785  12.060  -0.478  1.00  7.10           H  
ATOM    384 3HD2 LEU A  28      -1.444  12.744  -1.960  1.00  7.10           H  
ATOM    385  N   VAL A  29      -0.365  10.012  -5.756  1.00  6.87           N  
ATOM    386  CA  VAL A  29      -1.073  10.371  -6.949  1.00  6.87           C  
ATOM    387  C   VAL A  29      -0.805   9.506  -8.191  1.00  6.87           C  
ATOM    388  O   VAL A  29      -1.249   9.878  -9.274  1.00  6.87           O  
ATOM    389  CB  VAL A  29      -0.730  11.793  -7.333  1.00  6.87           C  
ATOM    390  CG1 VAL A  29      -1.100  12.750  -6.195  1.00  6.87           C  
ATOM    391  CG2 VAL A  29       0.735  11.853  -7.742  1.00  6.87           C  
ATOM    392  H   VAL A  29       0.609  10.257  -5.674  1.00  6.87           H  
ATOM    393  HA  VAL A  29      -2.133  10.317  -6.718  1.00  6.87           H  
ATOM    394  HB  VAL A  29      -1.328  12.049  -8.150  1.00  6.87           H  
ATOM    395 1HG1 VAL A  29      -0.904  13.769  -6.483  1.00  6.87           H  
ATOM    396 2HG1 VAL A  29      -2.156  12.648  -5.966  1.00  6.87           H  
ATOM    397 3HG1 VAL A  29      -0.516  12.508  -5.309  1.00  6.87           H  
ATOM    398 1HG2 VAL A  29       0.993  12.816  -8.077  1.00  6.87           H  
ATOM    399 2HG2 VAL A  29       1.338  11.597  -6.896  1.00  6.87           H  
ATOM    400 3HG2 VAL A  29       0.919  11.149  -8.559  1.00  6.87           H  
ATOM    401  N   ASP A  30      -0.053   8.404  -8.116  1.00  6.78           N  
ATOM    402  CA  ASP A  30       0.045   7.651  -9.372  1.00  6.78           C  
ATOM    403  C   ASP A  30      -0.177   6.172  -9.176  1.00  6.78           C  
ATOM    404  O   ASP A  30      -0.296   5.427 -10.145  1.00  6.78           O  
ATOM    405  CB  ASP A  30       1.366   7.856 -10.137  1.00  6.78           C  
ATOM    406  CG  ASP A  30       2.700   7.317  -9.483  1.00  6.78           C  
ATOM    407  OD1 ASP A  30       2.697   6.754  -8.414  1.00  6.78           O  
ATOM    408  OD2 ASP A  30       3.707   7.471 -10.127  1.00  6.78           O  
ATOM    409  H   ASP A  30       0.356   8.076  -7.243  1.00  6.78           H  
ATOM    410  HA  ASP A  30      -0.716   8.003 -10.036  1.00  6.78           H  
ATOM    411 1HB  ASP A  30       1.269   7.399 -11.123  1.00  6.78           H  
ATOM    412 2HB  ASP A  30       1.492   8.924 -10.301  1.00  6.78           H  
ATOM    413  N   ASP A  31      -0.346   5.763  -7.936  1.00  6.84           N  
ATOM    414  CA  ASP A  31      -0.479   4.354  -7.646  1.00  6.84           C  
ATOM    415  C   ASP A  31      -1.807   3.595  -7.813  1.00  6.84           C  
ATOM    416  O   ASP A  31      -1.715   2.479  -8.321  1.00  6.84           O  
ATOM    417  CB  ASP A  31       0.117   4.075  -6.290  1.00  6.84           C  
ATOM    418  CG  ASP A  31       0.225   2.576  -5.943  1.00  6.84           C  
ATOM    419  OD1 ASP A  31       0.921   1.881  -6.646  1.00  6.84           O  
ATOM    420  OD2 ASP A  31      -0.358   2.149  -4.969  1.00  6.84           O  
ATOM    421  H   ASP A  31      -0.219   6.419  -7.170  1.00  6.84           H  
ATOM    422  HA  ASP A  31       0.209   3.862  -8.334  1.00  6.84           H  
ATOM    423 1HB  ASP A  31       1.102   4.499  -6.324  1.00  6.84           H  
ATOM    424 2HB  ASP A  31      -0.381   4.593  -5.539  1.00  6.84           H  
ATOM    425  N   LEU A  32      -3.040   4.024  -7.406  1.00  7.01           N  
ATOM    426  CA  LEU A  32      -3.722   5.213  -6.826  1.00  7.01           C  
ATOM    427  C   LEU A  32      -4.337   6.121  -7.894  1.00  7.01           C  
ATOM    428  O   LEU A  32      -5.335   5.710  -8.478  1.00  7.01           O  
ATOM    429  CB  LEU A  32      -2.944   5.974  -5.737  1.00  7.01           C  
ATOM    430  CG  LEU A  32      -2.769   5.155  -4.410  1.00  7.01           C  
ATOM    431  CD1 LEU A  32      -1.880   5.925  -3.428  1.00  7.01           C  
ATOM    432  CD2 LEU A  32      -4.137   4.894  -3.822  1.00  7.01           C  
ATOM    433  H   LEU A  32      -3.709   3.289  -7.571  1.00  7.01           H  
ATOM    434  HA  LEU A  32      -4.571   4.826  -6.265  1.00  7.01           H  
ATOM    435 1HB  LEU A  32      -1.996   6.308  -6.074  1.00  7.01           H  
ATOM    436 2HB  LEU A  32      -3.524   6.864  -5.474  1.00  7.01           H  
ATOM    437  HG  LEU A  32      -2.303   4.203  -4.621  1.00  7.01           H  
ATOM    438 1HD1 LEU A  32      -1.761   5.352  -2.508  1.00  7.01           H  
ATOM    439 2HD1 LEU A  32      -0.903   6.102  -3.873  1.00  7.01           H  
ATOM    440 3HD1 LEU A  32      -2.350   6.879  -3.205  1.00  7.01           H  
ATOM    441 1HD2 LEU A  32      -4.029   4.313  -2.907  1.00  7.01           H  
ATOM    442 2HD2 LEU A  32      -4.623   5.845  -3.602  1.00  7.01           H  
ATOM    443 3HD2 LEU A  32      -4.740   4.337  -4.538  1.00  7.01           H  
ATOM    444  N   LEU A  33      -3.845   7.336  -8.132  1.00  7.27           N  
ATOM    445  CA  LEU A  33      -4.575   8.183  -9.099  1.00  7.27           C  
ATOM    446  C   LEU A  33      -4.114   8.168 -10.554  1.00  7.27           C  
ATOM    447  O   LEU A  33      -4.734   8.818 -11.392  1.00  7.27           O  
ATOM    448  CB  LEU A  33      -4.586   9.630  -8.661  1.00  7.27           C  
ATOM    449  CG  LEU A  33      -5.266   9.930  -7.383  1.00  7.27           C  
ATOM    450  CD1 LEU A  33      -5.080  11.413  -7.109  1.00  7.27           C  
ATOM    451  CD2 LEU A  33      -6.752   9.525  -7.496  1.00  7.27           C  
ATOM    452  H   LEU A  33      -3.022   7.675  -7.655  1.00  7.27           H  
ATOM    453  HA  LEU A  33      -5.611   7.860  -9.082  1.00  7.27           H  
ATOM    454 1HB  LEU A  33      -3.588   9.984  -8.590  1.00  7.27           H  
ATOM    455 2HB  LEU A  33      -5.077  10.201  -9.437  1.00  7.27           H  
ATOM    456  HG  LEU A  33      -4.798   9.371  -6.564  1.00  7.27           H  
ATOM    457 1HD1 LEU A  33      -5.563  11.680  -6.171  1.00  7.27           H  
ATOM    458 2HD1 LEU A  33      -4.026  11.636  -7.048  1.00  7.27           H  
ATOM    459 3HD1 LEU A  33      -5.509  11.980  -7.914  1.00  7.27           H  
ATOM    460 1HD2 LEU A  33      -7.263   9.751  -6.562  1.00  7.27           H  
ATOM    461 2HD2 LEU A  33      -7.221  10.073  -8.300  1.00  7.27           H  
ATOM    462 3HD2 LEU A  33      -6.827   8.454  -7.702  1.00  7.27           H  
ATOM    463  N   ASP A  34      -3.033   7.474 -10.865  1.00  7.61           N  
ATOM    464  CA  ASP A  34      -2.499   7.446 -12.231  1.00  7.61           C  
ATOM    465  C   ASP A  34      -2.351   8.849 -12.868  1.00  7.61           C  
ATOM    466  O   ASP A  34      -2.746   9.023 -14.021  1.00  7.61           O  
ATOM    467  CB  ASP A  34      -3.416   6.593 -13.130  1.00  7.61           C  
ATOM    468  CG  ASP A  34      -2.786   6.167 -14.488  1.00  7.61           C  
ATOM    469  OD1 ASP A  34      -1.589   6.023 -14.572  1.00  7.61           O  
ATOM    470  OD2 ASP A  34      -3.530   6.017 -15.426  1.00  7.61           O  
ATOM    471  H   ASP A  34      -2.575   6.936 -10.147  1.00  7.61           H  
ATOM    472  HA  ASP A  34      -1.513   6.980 -12.199  1.00  7.61           H  
ATOM    473 1HB  ASP A  34      -3.708   5.689 -12.590  1.00  7.61           H  
ATOM    474 2HB  ASP A  34      -4.331   7.149 -13.343  1.00  7.61           H  
ATOM    475  N   LEU A  35      -1.768   9.852 -12.182  1.00  8.02           N  
ATOM    476  CA  LEU A  35      -1.753  11.157 -12.853  1.00  8.02           C  
ATOM    477  C   LEU A  35      -0.709  11.298 -13.984  1.00  8.02           C  
ATOM    478  O   LEU A  35       0.446  10.869 -13.816  1.00  8.02           O  
ATOM    479  CB  LEU A  35      -1.473  12.313 -11.889  1.00  8.02           C  
ATOM    480  CG  LEU A  35      -2.458  12.521 -10.785  1.00  8.02           C  
ATOM    481  CD1 LEU A  35      -2.069  13.809 -10.036  1.00  8.02           C  
ATOM    482  CD2 LEU A  35      -3.812  12.512 -11.325  1.00  8.02           C  
ATOM    483  H   LEU A  35      -1.435   9.733 -11.226  1.00  8.02           H  
ATOM    484  HA  LEU A  35      -2.759  11.287 -13.221  1.00  8.02           H  
ATOM    485 1HB  LEU A  35      -0.507  12.133 -11.417  1.00  8.02           H  
ATOM    486 2HB  LEU A  35      -1.407  13.243 -12.460  1.00  8.02           H  
ATOM    487  HG  LEU A  35      -2.396  11.722 -10.095  1.00  8.02           H  
ATOM    488 1HD1 LEU A  35      -2.754  13.975  -9.206  1.00  8.02           H  
ATOM    489 2HD1 LEU A  35      -1.055  13.731  -9.657  1.00  8.02           H  
ATOM    490 3HD1 LEU A  35      -2.120  14.651 -10.716  1.00  8.02           H  
ATOM    491 1HD2 LEU A  35      -4.516  12.648 -10.512  1.00  8.02           H  
ATOM    492 2HD2 LEU A  35      -3.906  13.299 -12.043  1.00  8.02           H  
ATOM    493 3HD2 LEU A  35      -3.997  11.556 -11.808  1.00  8.02           H  
ATOM    494  N   PRO A  36      -1.098  11.901 -15.137  1.00  8.47           N  
ATOM    495  CA  PRO A  36      -0.297  12.273 -16.293  1.00  8.47           C  
ATOM    496  C   PRO A  36       0.476  13.547 -16.046  1.00  8.47           C  
ATOM    497  O   PRO A  36       0.144  14.308 -15.134  1.00  8.47           O  
ATOM    498  CB  PRO A  36      -1.345  12.472 -17.385  1.00  8.47           C  
ATOM    499  CG  PRO A  36      -2.532  12.990 -16.648  1.00  8.47           C  
ATOM    500  CD  PRO A  36      -2.516  12.266 -15.316  1.00  8.47           C  
ATOM    501  HA  PRO A  36       0.384  11.444 -16.544  1.00  8.47           H  
ATOM    502 1HB  PRO A  36      -0.971  13.179 -18.142  1.00  8.47           H  
ATOM    503 2HB  PRO A  36      -1.546  11.520 -17.896  1.00  8.47           H  
ATOM    504 1HG  PRO A  36      -2.472  14.083 -16.539  1.00  8.47           H  
ATOM    505 2HG  PRO A  36      -3.449  12.781 -17.221  1.00  8.47           H  
ATOM    506 1HD  PRO A  36      -2.857  12.982 -14.548  1.00  8.47           H  
ATOM    507 2HD  PRO A  36      -3.140  11.359 -15.384  1.00  8.47           H  
ATOM    508  N   CYS A  37       1.472  13.807 -16.882  1.00  8.93           N  
ATOM    509  CA  CYS A  37       2.196  15.075 -16.823  1.00  8.93           C  
ATOM    510  C   CYS A  37       2.212  15.834 -18.147  1.00  8.93           C  
ATOM    511  O   CYS A  37       2.184  17.065 -18.155  1.00  8.93           O  
ATOM    512  CB  CYS A  37       3.625  14.823 -16.407  1.00  8.93           C  
ATOM    513  SG  CYS A  37       3.732  13.960 -14.887  1.00  8.93           S  
ATOM    514  H   CYS A  37       1.717  13.125 -17.581  1.00  8.93           H  
ATOM    515  HA  CYS A  37       1.721  15.707 -16.073  1.00  8.93           H  
ATOM    516 1HB  CYS A  37       4.146  14.253 -17.179  1.00  8.93           H  
ATOM    517 2HB  CYS A  37       4.141  15.776 -16.293  1.00  8.93           H  
ATOM    518  HG  CYS A  37       2.993  14.823 -14.182  1.00  8.93           H  
ATOM    519  N   ASP A  38       2.281  15.082 -19.252  1.00  9.35           N  
ATOM    520  CA  ASP A  38       2.479  15.576 -20.621  1.00  9.35           C  
ATOM    521  C   ASP A  38       3.986  15.751 -20.830  1.00  9.35           C  
ATOM    522  O   ASP A  38       4.771  15.715 -19.877  1.00  9.35           O  
ATOM    523  CB  ASP A  38       1.726  16.907 -20.895  1.00  9.35           C  
ATOM    524  CG  ASP A  38       1.560  17.271 -22.420  1.00  9.35           C  
ATOM    525  OD1 ASP A  38       2.079  16.557 -23.249  1.00  9.35           O  
ATOM    526  OD2 ASP A  38       0.931  18.262 -22.710  1.00  9.35           O  
ATOM    527  H   ASP A  38       2.243  14.086 -19.135  1.00  9.35           H  
ATOM    528  HA  ASP A  38       2.121  14.826 -21.327  1.00  9.35           H  
ATOM    529 1HB  ASP A  38       0.739  16.875 -20.434  1.00  9.35           H  
ATOM    530 2HB  ASP A  38       2.273  17.732 -20.444  1.00  9.35           H  
ATOM    531  N   ASP A  39       4.404  15.964 -22.065  1.00  9.73           N  
ATOM    532  CA  ASP A  39       5.833  16.076 -22.376  1.00  9.73           C  
ATOM    533  C   ASP A  39       6.375  17.471 -22.093  1.00  9.73           C  
ATOM    534  O   ASP A  39       6.670  18.244 -23.005  1.00  9.73           O  
ATOM    535  CB  ASP A  39       6.107  15.694 -23.828  1.00  9.73           C  
ATOM    536  CG  ASP A  39       5.923  14.194 -24.092  1.00  9.73           C  
ATOM    537  OD1 ASP A  39       6.302  13.409 -23.252  1.00  9.73           O  
ATOM    538  OD2 ASP A  39       5.420  13.850 -25.132  1.00  9.73           O  
ATOM    539  H   ASP A  39       3.694  16.029 -22.798  1.00  9.73           H  
ATOM    540  HA  ASP A  39       6.376  15.377 -21.739  1.00  9.73           H  
ATOM    541 1HB  ASP A  39       5.426  16.247 -24.478  1.00  9.73           H  
ATOM    542 2HB  ASP A  39       7.125  15.980 -24.095  1.00  9.73           H  
ATOM    543  N   ASP A  40       6.466  17.790 -20.801  1.00 10.02           N  
ATOM    544  CA  ASP A  40       6.871  19.108 -20.313  1.00 10.02           C  
ATOM    545  C   ASP A  40       6.003  20.177 -20.967  1.00 10.02           C  
ATOM    546  O   ASP A  40       6.479  21.238 -21.381  1.00 10.02           O  
ATOM    547  CB  ASP A  40       8.350  19.383 -20.602  1.00 10.02           C  
ATOM    548  CG  ASP A  40       9.324  18.393 -19.909  1.00 10.02           C  
ATOM    549  OD1 ASP A  40       9.093  17.972 -18.787  1.00 10.02           O  
ATOM    550  OD2 ASP A  40      10.300  18.059 -20.526  1.00 10.02           O  
ATOM    551  H   ASP A  40       6.180  17.063 -20.145  1.00 10.02           H  
ATOM    552  HA  ASP A  40       6.708  19.148 -19.235  1.00 10.02           H  
ATOM    553 1HB  ASP A  40       8.528  19.349 -21.678  1.00 10.02           H  
ATOM    554 2HB  ASP A  40       8.593  20.393 -20.271  1.00 10.02           H  
ATOM    555  N   GLY A  41       4.701  19.903 -21.016  1.00 10.16           N  
ATOM    556  CA  GLY A  41       3.697  20.758 -21.646  1.00 10.16           C  
ATOM    557  C   GLY A  41       3.461  22.046 -20.877  1.00 10.16           C  
ATOM    558  O   GLY A  41       2.415  22.238 -20.261  1.00 10.16           O  
ATOM    559  H   GLY A  41       4.395  19.023 -20.623  1.00 10.16           H  
ATOM    560 1HA  GLY A  41       4.013  20.991 -22.663  1.00 10.16           H  
ATOM    561 2HA  GLY A  41       2.760  20.204 -21.730  1.00 10.16           H  
ATOM    562  N   GLU A  42       4.465  22.916 -20.913  1.00 10.12           N  
ATOM    563  CA  GLU A  42       4.476  24.192 -20.206  1.00 10.12           C  
ATOM    564  C   GLU A  42       4.254  24.004 -18.711  1.00 10.12           C  
ATOM    565  O   GLU A  42       3.431  24.688 -18.105  1.00 10.12           O  
ATOM    566  CB  GLU A  42       3.429  25.161 -20.782  1.00 10.12           C  
ATOM    567  CG  GLU A  42       3.650  25.522 -22.255  1.00 10.12           C  
ATOM    568  CD  GLU A  42       2.687  26.575 -22.781  1.00 10.12           C  
ATOM    569  OE1 GLU A  42       1.812  26.982 -22.055  1.00 10.12           O  
ATOM    570  OE2 GLU A  42       2.839  26.969 -23.915  1.00 10.12           O  
ATOM    571  H   GLU A  42       5.290  22.631 -21.436  1.00 10.12           H  
ATOM    572  HA  GLU A  42       5.460  24.643 -20.337  1.00 10.12           H  
ATOM    573 1HB  GLU A  42       2.431  24.741 -20.681  1.00 10.12           H  
ATOM    574 2HB  GLU A  42       3.447  26.088 -20.209  1.00 10.12           H  
ATOM    575 1HG  GLU A  42       4.668  25.889 -22.374  1.00 10.12           H  
ATOM    576 2HG  GLU A  42       3.551  24.617 -22.854  1.00 10.12           H  
ATOM    577  N   GLU A  43       5.004  23.070 -18.122  1.00  9.90           N  
ATOM    578  CA  GLU A  43       4.909  22.819 -16.691  1.00  9.90           C  
ATOM    579  C   GLU A  43       5.267  24.104 -15.952  1.00  9.90           C  
ATOM    580  O   GLU A  43       6.106  24.884 -16.406  1.00  9.90           O  
ATOM    581  CB  GLU A  43       5.803  21.623 -16.287  1.00  9.90           C  
ATOM    582  CG  GLU A  43       5.779  21.215 -14.771  1.00  9.90           C  
ATOM    583  CD  GLU A  43       4.424  20.776 -14.233  1.00  9.90           C  
ATOM    584  OE1 GLU A  43       3.530  21.608 -14.241  1.00  9.90           O  
ATOM    585  OE2 GLU A  43       4.298  19.650 -13.739  1.00  9.90           O  
ATOM    586  H   GLU A  43       5.650  22.540 -18.690  1.00  9.90           H  
ATOM    587  HA  GLU A  43       3.876  22.567 -16.449  1.00  9.90           H  
ATOM    588 1HB  GLU A  43       5.513  20.747 -16.872  1.00  9.90           H  
ATOM    589 2HB  GLU A  43       6.837  21.851 -16.545  1.00  9.90           H  
ATOM    590 1HG  GLU A  43       6.460  20.381 -14.657  1.00  9.90           H  
ATOM    591 2HG  GLU A  43       6.161  22.018 -14.173  1.00  9.90           H  
ATOM    592  N   GLU A  44       4.614  24.314 -14.818  1.00  9.54           N  
ATOM    593  CA  GLU A  44       4.794  25.528 -14.005  1.00  9.54           C  
ATOM    594  C   GLU A  44       5.495  25.255 -12.689  1.00  9.54           C  
ATOM    595  O   GLU A  44       5.249  25.936 -11.694  1.00  9.54           O  
ATOM    596  CB  GLU A  44       3.449  26.212 -13.724  1.00  9.54           C  
ATOM    597  CG  GLU A  44       2.725  26.756 -14.965  1.00  9.54           C  
ATOM    598  CD  GLU A  44       1.521  27.625 -14.619  1.00  9.54           C  
ATOM    599  OE1 GLU A  44       1.236  27.774 -13.454  1.00  9.54           O  
ATOM    600  OE2 GLU A  44       0.898  28.141 -15.519  1.00  9.54           O  
ATOM    601  H   GLU A  44       3.984  23.563 -14.512  1.00  9.54           H  
ATOM    602  HA  GLU A  44       5.417  26.222 -14.567  1.00  9.54           H  
ATOM    603 1HB  GLU A  44       2.782  25.499 -13.237  1.00  9.54           H  
ATOM    604 2HB  GLU A  44       3.603  27.040 -13.031  1.00  9.54           H  
ATOM    605 1HG  GLU A  44       3.429  27.343 -15.554  1.00  9.54           H  
ATOM    606 2HG  GLU A  44       2.400  25.914 -15.578  1.00  9.54           H  
ATOM    607  N   ASP A  45       6.366  24.264 -12.697  1.00  9.11           N  
ATOM    608  CA  ASP A  45       7.068  23.812 -11.503  1.00  9.11           C  
ATOM    609  C   ASP A  45       5.956  23.553 -10.476  1.00  9.11           C  
ATOM    610  O   ASP A  45       4.949  22.971 -10.859  1.00  9.11           O  
ATOM    611  CB  ASP A  45       8.041  24.902 -11.019  1.00  9.11           C  
ATOM    612  CG  ASP A  45       9.106  25.315 -12.094  1.00  9.11           C  
ATOM    613  OD1 ASP A  45       9.584  24.484 -12.823  1.00  9.11           O  
ATOM    614  OD2 ASP A  45       9.388  26.494 -12.175  1.00  9.11           O  
ATOM    615  H   ASP A  45       6.525  23.784 -13.572  1.00  9.11           H  
ATOM    616  HA  ASP A  45       7.606  22.882 -11.704  1.00  9.11           H  
ATOM    617 1HB  ASP A  45       7.500  25.789 -10.696  1.00  9.11           H  
ATOM    618 2HB  ASP A  45       8.598  24.520 -10.157  1.00  9.11           H  
ATOM    619  N   GLU A  46       6.126  24.048  -9.233  1.00  8.65           N  
ATOM    620  CA  GLU A  46       5.207  23.994  -8.064  1.00  8.65           C  
ATOM    621  C   GLU A  46       4.296  22.769  -7.885  1.00  8.65           C  
ATOM    622  O   GLU A  46       3.853  22.118  -8.823  1.00  8.65           O  
ATOM    623  CB  GLU A  46       4.338  25.254  -8.027  1.00  8.65           C  
ATOM    624  CG  GLU A  46       5.133  26.538  -7.737  1.00  8.65           C  
ATOM    625  CD  GLU A  46       4.274  27.794  -7.612  1.00  8.65           C  
ATOM    626  OE1 GLU A  46       3.080  27.706  -7.780  1.00  8.65           O  
ATOM    627  OE2 GLU A  46       4.826  28.837  -7.337  1.00  8.65           O  
ATOM    628  H   GLU A  46       7.000  24.518  -9.076  1.00  8.65           H  
ATOM    629  HA  GLU A  46       5.837  24.032  -7.176  1.00  8.65           H  
ATOM    630 1HB  GLU A  46       3.838  25.378  -8.991  1.00  8.65           H  
ATOM    631 2HB  GLU A  46       3.565  25.149  -7.265  1.00  8.65           H  
ATOM    632 1HG  GLU A  46       5.692  26.399  -6.811  1.00  8.65           H  
ATOM    633 2HG  GLU A  46       5.854  26.679  -8.544  1.00  8.65           H  
ATOM    634  N   ALA A  47       3.887  22.505  -6.642  1.00  8.23           N  
ATOM    635  CA  ALA A  47       3.019  21.349  -6.354  1.00  8.23           C  
ATOM    636  C   ALA A  47       1.662  21.458  -7.055  1.00  8.23           C  
ATOM    637  O   ALA A  47       0.905  20.487  -7.136  1.00  8.23           O  
ATOM    638  CB  ALA A  47       2.816  21.170  -4.884  1.00  8.23           C  
ATOM    639  H   ALA A  47       4.219  23.082  -5.878  1.00  8.23           H  
ATOM    640  HA  ALA A  47       3.515  20.459  -6.737  1.00  8.23           H  
ATOM    641 1HB  ALA A  47       2.220  20.285  -4.743  1.00  8.23           H  
ATOM    642 2HB  ALA A  47       3.760  21.037  -4.404  1.00  8.23           H  
ATOM    643 3HB  ALA A  47       2.312  22.041  -4.466  1.00  8.23           H  
ATOM    644  N   ALA A  48       1.357  22.627  -7.599  1.00  7.88           N  
ATOM    645  CA  ALA A  48       0.140  22.812  -8.349  1.00  7.88           C  
ATOM    646  C   ALA A  48       0.086  21.791  -9.474  1.00  7.88           C  
ATOM    647  O   ALA A  48      -1.003  21.388  -9.858  1.00  7.88           O  
ATOM    648  CB  ALA A  48       0.065  24.214  -8.909  1.00  7.88           C  
ATOM    649  H   ALA A  48       1.998  23.400  -7.507  1.00  7.88           H  
ATOM    650  HA  ALA A  48      -0.703  22.632  -7.696  1.00  7.88           H  
ATOM    651 1HB  ALA A  48      -0.865  24.329  -9.471  1.00  7.88           H  
ATOM    652 2HB  ALA A  48       0.091  24.934  -8.091  1.00  7.88           H  
ATOM    653 3HB  ALA A  48       0.916  24.385  -9.573  1.00  7.88           H  
ATOM    654  N   GLY A  49       1.251  21.339  -9.974  1.00  7.62           N  
ATOM    655  CA  GLY A  49       1.322  20.340 -11.037  1.00  7.62           C  
ATOM    656  C   GLY A  49       0.571  19.054 -10.649  1.00  7.62           C  
ATOM    657  O   GLY A  49       0.010  18.366 -11.508  1.00  7.62           O  
ATOM    658  H   GLY A  49       2.132  21.699  -9.602  1.00  7.62           H  
ATOM    659 1HA  GLY A  49       0.904  20.758 -11.953  1.00  7.62           H  
ATOM    660 2HA  GLY A  49       2.369  20.111 -11.244  1.00  7.62           H  
ATOM    661  N   PHE A  50       0.509  18.731  -9.350  1.00  7.47           N  
ATOM    662  CA  PHE A  50      -0.210  17.538  -8.928  1.00  7.47           C  
ATOM    663  C   PHE A  50      -1.683  17.812  -9.081  1.00  7.47           C  
ATOM    664  O   PHE A  50      -2.438  17.008  -9.638  1.00  7.47           O  
ATOM    665  CB  PHE A  50      -0.025  17.258  -7.435  1.00  7.47           C  
ATOM    666  CG  PHE A  50       1.248  16.696  -6.957  1.00  7.47           C  
ATOM    667  CD1 PHE A  50       2.176  17.477  -6.362  1.00  7.47           C  
ATOM    668  CD2 PHE A  50       1.473  15.378  -7.041  1.00  7.47           C  
ATOM    669  CE1 PHE A  50       3.316  16.946  -5.855  1.00  7.47           C  
ATOM    670  CE2 PHE A  50       2.618  14.804  -6.534  1.00  7.47           C  
ATOM    671  CZ  PHE A  50       3.541  15.595  -5.936  1.00  7.47           C  
ATOM    672  H   PHE A  50       0.931  19.333  -8.646  1.00  7.47           H  
ATOM    673  HA  PHE A  50       0.080  16.685  -9.537  1.00  7.47           H  
ATOM    674 1HB  PHE A  50      -0.182  18.190  -6.895  1.00  7.47           H  
ATOM    675 2HB  PHE A  50      -0.819  16.589  -7.110  1.00  7.47           H  
ATOM    676  HD1 PHE A  50       1.990  18.528  -6.284  1.00  7.47           H  
ATOM    677  HD2 PHE A  50       0.717  14.795  -7.512  1.00  7.47           H  
ATOM    678  HE1 PHE A  50       4.035  17.603  -5.384  1.00  7.47           H  
ATOM    679  HE2 PHE A  50       2.784  13.731  -6.608  1.00  7.47           H  
ATOM    680  HZ  PHE A  50       4.446  15.163  -5.524  1.00  7.47           H  
ATOM    681  N   ALA A  51      -2.093  18.968  -8.576  1.00  7.41           N  
ATOM    682  CA  ALA A  51      -3.501  19.331  -8.616  1.00  7.41           C  
ATOM    683  C   ALA A  51      -4.004  19.471 -10.055  1.00  7.41           C  
ATOM    684  O   ALA A  51      -5.116  19.040 -10.386  1.00  7.41           O  
ATOM    685  CB  ALA A  51      -3.720  20.611  -7.847  1.00  7.41           C  
ATOM    686  H   ALA A  51      -1.391  19.589  -8.155  1.00  7.41           H  
ATOM    687  HA  ALA A  51      -4.057  18.528  -8.140  1.00  7.41           H  
ATOM    688 1HB  ALA A  51      -4.775  20.873  -7.841  1.00  7.41           H  
ATOM    689 2HB  ALA A  51      -3.377  20.448  -6.837  1.00  7.41           H  
ATOM    690 3HB  ALA A  51      -3.148  21.415  -8.313  1.00  7.41           H  
ATOM    691  N   ASP A  52      -3.159  20.037 -10.919  1.00  7.41           N  
ATOM    692  CA  ASP A  52      -3.484  20.229 -12.323  1.00  7.41           C  
ATOM    693  C   ASP A  52      -3.611  18.886 -13.020  1.00  7.41           C  
ATOM    694  O   ASP A  52      -4.483  18.700 -13.868  1.00  7.41           O  
ATOM    695  CB  ASP A  52      -2.409  21.073 -13.010  1.00  7.41           C  
ATOM    696  CG  ASP A  52      -2.425  22.554 -12.595  1.00  7.41           C  
ATOM    697  OD1 ASP A  52      -3.393  23.002 -12.012  1.00  7.41           O  
ATOM    698  OD2 ASP A  52      -1.459  23.224 -12.875  1.00  7.41           O  
ATOM    699  H   ASP A  52      -2.264  20.370 -10.577  1.00  7.41           H  
ATOM    700  HA  ASP A  52      -4.440  20.747 -12.393  1.00  7.41           H  
ATOM    701 1HB  ASP A  52      -1.430  20.658 -12.770  1.00  7.41           H  
ATOM    702 2HB  ASP A  52      -2.533  21.009 -14.088  1.00  7.41           H  
ATOM    703  N   GLY A  53      -2.744  17.938 -12.656  1.00  7.45           N  
ATOM    704  CA  GLY A  53      -2.812  16.598 -13.210  1.00  7.45           C  
ATOM    705  C   GLY A  53      -4.128  15.937 -12.812  1.00  7.45           C  
ATOM    706  O   GLY A  53      -4.786  15.289 -13.629  1.00  7.45           O  
ATOM    707  H   GLY A  53      -2.002  18.146 -11.988  1.00  7.45           H  
ATOM    708 1HA  GLY A  53      -2.720  16.637 -14.294  1.00  7.45           H  
ATOM    709 2HA  GLY A  53      -1.974  16.013 -12.832  1.00  7.45           H  
ATOM    710  N   ALA A  54      -4.521  16.108 -11.544  1.00  7.53           N  
ATOM    711  CA  ALA A  54      -5.745  15.503 -11.029  1.00  7.53           C  
ATOM    712  C   ALA A  54      -7.004  16.058 -11.680  1.00  7.53           C  
ATOM    713  O   ALA A  54      -7.799  15.304 -12.236  1.00  7.53           O  
ATOM    714  CB  ALA A  54      -5.801  15.699  -9.531  1.00  7.53           C  
ATOM    715  H   ALA A  54      -3.924  16.645 -10.913  1.00  7.53           H  
ATOM    716  HA  ALA A  54      -5.723  14.447 -11.247  1.00  7.53           H  
ATOM    717 1HB  ALA A  54      -6.684  15.232  -9.135  1.00  7.53           H  
ATOM    718 2HB  ALA A  54      -4.917  15.257  -9.075  1.00  7.53           H  
ATOM    719 3HB  ALA A  54      -5.822  16.757  -9.312  1.00  7.53           H  
ATOM    720  N   ASP A  55      -7.234  17.366 -11.570  1.00  7.59           N  
ATOM    721  CA  ASP A  55      -8.380  18.070 -12.190  1.00  7.59           C  
ATOM    722  C   ASP A  55      -9.815  17.565 -11.829  1.00  7.59           C  
ATOM    723  O   ASP A  55     -10.802  18.189 -12.201  1.00  7.59           O  
ATOM    724  CB  ASP A  55      -8.210  18.048 -13.716  1.00  7.59           C  
ATOM    725  CG  ASP A  55      -8.957  19.199 -14.462  1.00  7.59           C  
ATOM    726  OD1 ASP A  55      -9.035  20.284 -13.921  1.00  7.59           O  
ATOM    727  OD2 ASP A  55      -9.432  18.975 -15.561  1.00  7.59           O  
ATOM    728  H   ASP A  55      -6.534  17.935 -11.089  1.00  7.59           H  
ATOM    729  HA  ASP A  55      -8.314  19.109 -11.872  1.00  7.59           H  
ATOM    730 1HB  ASP A  55      -7.143  18.111 -13.958  1.00  7.59           H  
ATOM    731 2HB  ASP A  55      -8.571  17.091 -14.103  1.00  7.59           H  
ATOM    732  N   CYS A  56      -9.923  16.463 -11.090  1.00  7.57           N  
ATOM    733  CA  CYS A  56     -11.169  15.790 -10.690  1.00  7.57           C  
ATOM    734  C   CYS A  56     -12.418  16.025 -11.546  1.00  7.57           C  
ATOM    735  O   CYS A  56     -12.644  15.269 -12.500  1.00  7.57           O  
ATOM    736  CB  CYS A  56     -11.499  16.096  -9.227  1.00  7.57           C  
ATOM    737  SG  CYS A  56     -12.983  15.307  -8.573  1.00  7.57           S  
ATOM    738  H   CYS A  56      -9.056  16.017 -10.833  1.00  7.57           H  
ATOM    739  HA  CYS A  56     -10.980  14.727 -10.750  1.00  7.57           H  
ATOM    740 1HB  CYS A  56     -10.667  15.763  -8.612  1.00  7.57           H  
ATOM    741 2HB  CYS A  56     -11.608  17.151  -9.087  1.00  7.57           H  
ATOM    742  HG  CYS A  56     -13.851  15.949  -9.381  1.00  7.57           H  
ATOM    743  N   SER A  57     -13.285  16.956 -11.136  1.00  7.34           N  
ATOM    744  CA  SER A  57     -14.640  17.026 -11.689  1.00  7.34           C  
ATOM    745  C   SER A  57     -14.798  17.473 -13.165  1.00  7.34           C  
ATOM    746  O   SER A  57     -15.368  16.703 -13.948  1.00  7.34           O  
ATOM    747  CB  SER A  57     -15.486  17.870 -10.766  1.00  7.34           C  
ATOM    748  OG  SER A  57     -15.643  17.246  -9.527  1.00  7.34           O  
ATOM    749  H   SER A  57     -13.009  17.600 -10.410  1.00  7.34           H  
ATOM    750  HA  SER A  57     -15.045  16.016 -11.626  1.00  7.34           H  
ATOM    751 1HB  SER A  57     -15.004  18.814 -10.599  1.00  7.34           H  
ATOM    752 2HB  SER A  57     -16.460  18.065 -11.208  1.00  7.34           H  
ATOM    753  HG  SER A  57     -15.913  17.969  -8.911  1.00  7.34           H  
ATOM    754  N   ALA A  58     -14.297  18.649 -13.619  1.00  6.85           N  
ATOM    755  CA  ALA A  58     -13.659  19.761 -12.896  1.00  6.85           C  
ATOM    756  C   ALA A  58     -14.691  20.853 -12.573  1.00  6.85           C  
ATOM    757  O   ALA A  58     -14.338  21.940 -12.123  1.00  6.85           O  
ATOM    758  CB  ALA A  58     -12.543  20.357 -13.723  1.00  6.85           C  
ATOM    759  H   ALA A  58     -14.385  18.802 -14.613  1.00  6.85           H  
ATOM    760  HA  ALA A  58     -13.229  19.395 -11.971  1.00  6.85           H  
ATOM    761 1HB  ALA A  58     -12.068  21.165 -13.170  1.00  6.85           H  
ATOM    762 2HB  ALA A  58     -11.798  19.596 -13.946  1.00  6.85           H  
ATOM    763 3HB  ALA A  58     -12.943  20.742 -14.655  1.00  6.85           H  
ATOM    764  N   GLY A  59     -15.978  20.548 -12.818  1.00  6.14           N  
ATOM    765  CA  GLY A  59     -17.127  21.457 -12.628  1.00  6.14           C  
ATOM    766  C   GLY A  59     -17.305  21.987 -11.197  1.00  6.14           C  
ATOM    767  O   GLY A  59     -18.029  22.957 -10.971  1.00  6.14           O  
ATOM    768  H   GLY A  59     -16.172  19.628 -13.183  1.00  6.14           H  
ATOM    769 1HA  GLY A  59     -17.023  22.302 -13.309  1.00  6.14           H  
ATOM    770 2HA  GLY A  59     -18.035  20.934 -12.926  1.00  6.14           H  
ATOM    771  N   GLY A  60     -16.648  21.347 -10.246  1.00  5.32           N  
ATOM    772  CA  GLY A  60     -16.648  21.743  -8.850  1.00  5.32           C  
ATOM    773  C   GLY A  60     -15.795  20.757  -8.078  1.00  5.32           C  
ATOM    774  O   GLY A  60     -15.953  19.537  -8.192  1.00  5.32           O  
ATOM    775  H   GLY A  60     -16.085  20.563 -10.519  1.00  5.32           H  
ATOM    776 1HA  GLY A  60     -16.243  22.750  -8.749  1.00  5.32           H  
ATOM    777 2HA  GLY A  60     -17.665  21.748  -8.462  1.00  5.32           H  
ATOM    778  N   MET A  61     -14.902  21.315  -7.279  1.00  4.51           N  
ATOM    779  CA  MET A  61     -13.930  20.581  -6.485  1.00  4.51           C  
ATOM    780  C   MET A  61     -13.232  21.557  -5.565  1.00  4.51           C  
ATOM    781  O   MET A  61     -13.353  22.771  -5.752  1.00  4.51           O  
ATOM    782  CB  MET A  61     -12.949  19.877  -7.419  1.00  4.51           C  
ATOM    783  CG  MET A  61     -12.146  20.831  -8.299  1.00  4.51           C  
ATOM    784  SD  MET A  61     -11.188  19.970  -9.528  1.00  4.51           S  
ATOM    785  CE  MET A  61     -10.359  21.288 -10.366  1.00  4.51           C  
ATOM    786  H   MET A  61     -14.874  22.324  -7.243  1.00  4.51           H  
ATOM    787  HA  MET A  61     -14.444  19.842  -5.871  1.00  4.51           H  
ATOM    788 1HB  MET A  61     -12.239  19.304  -6.819  1.00  4.51           H  
ATOM    789 2HB  MET A  61     -13.469  19.169  -8.061  1.00  4.51           H  
ATOM    790 1HG  MET A  61     -12.818  21.519  -8.812  1.00  4.51           H  
ATOM    791 2HG  MET A  61     -11.465  21.411  -7.671  1.00  4.51           H  
ATOM    792 1HE  MET A  61      -9.740  20.877 -11.168  1.00  4.51           H  
ATOM    793 2HE  MET A  61     -11.099  21.966 -10.797  1.00  4.51           H  
ATOM    794 3HE  MET A  61      -9.732  21.832  -9.662  1.00  4.51           H  
ATOM    795  N   SER A  62     -12.488  21.057  -4.596  1.00  3.79           N  
ATOM    796  CA  SER A  62     -11.694  21.954  -3.776  1.00  3.79           C  
ATOM    797  C   SER A  62     -10.229  21.610  -3.936  1.00  3.79           C  
ATOM    798  O   SER A  62      -9.891  20.476  -4.280  1.00  3.79           O  
ATOM    799  CB  SER A  62     -12.125  21.870  -2.329  1.00  3.79           C  
ATOM    800  OG  SER A  62     -13.455  22.306  -2.179  1.00  3.79           O  
ATOM    801  H   SER A  62     -12.425  20.047  -4.447  1.00  3.79           H  
ATOM    802  HA  SER A  62     -11.838  22.978  -4.120  1.00  3.79           H  
ATOM    803 1HB  SER A  62     -12.037  20.849  -1.982  1.00  3.79           H  
ATOM    804 2HB  SER A  62     -11.461  22.482  -1.714  1.00  3.79           H  
ATOM    805  HG  SER A  62     -13.504  23.164  -2.618  1.00  3.79           H  
ATOM    806  N   VAL A  63      -9.360  22.588  -3.720  1.00  3.22           N  
ATOM    807  CA  VAL A  63      -7.935  22.318  -3.800  1.00  3.22           C  
ATOM    808  C   VAL A  63      -7.258  22.683  -2.491  1.00  3.22           C  
ATOM    809  O   VAL A  63      -7.392  23.810  -2.008  1.00  3.22           O  
ATOM    810  CB  VAL A  63      -7.301  23.076  -4.972  1.00  3.22           C  
ATOM    811  CG1 VAL A  63      -5.830  22.783  -5.011  1.00  3.22           C  
ATOM    812  CG2 VAL A  63      -7.976  22.652  -6.270  1.00  3.22           C  
ATOM    813  H   VAL A  63      -9.684  23.510  -3.465  1.00  3.22           H  
ATOM    814  HA  VAL A  63      -7.793  21.255  -3.971  1.00  3.22           H  
ATOM    815  HB  VAL A  63      -7.419  24.148  -4.824  1.00  3.22           H  
ATOM    816 1HG1 VAL A  63      -5.391  23.326  -5.832  1.00  3.22           H  
ATOM    817 2HG1 VAL A  63      -5.374  23.098  -4.073  1.00  3.22           H  
ATOM    818 3HG1 VAL A  63      -5.672  21.714  -5.150  1.00  3.22           H  
ATOM    819 1HG2 VAL A  63      -7.522  23.175  -7.109  1.00  3.22           H  
ATOM    820 2HG2 VAL A  63      -7.842  21.596  -6.382  1.00  3.22           H  
ATOM    821 3HG2 VAL A  63      -9.039  22.880  -6.237  1.00  3.22           H  
ATOM    822  N   GLU A  64      -6.564  21.712  -1.914  1.00  2.81           N  
ATOM    823  CA  GLU A  64      -5.919  21.886  -0.627  1.00  2.81           C  
ATOM    824  C   GLU A  64      -4.431  22.105  -0.806  1.00  2.81           C  
ATOM    825  O   GLU A  64      -3.868  21.699  -1.815  1.00  2.81           O  
ATOM    826  CB  GLU A  64      -6.196  20.663   0.235  1.00  2.81           C  
ATOM    827  CG  GLU A  64      -7.677  20.401   0.377  1.00  2.81           C  
ATOM    828  CD  GLU A  64      -8.408  21.496   1.074  1.00  2.81           C  
ATOM    829  OE1 GLU A  64      -7.794  22.200   1.831  1.00  2.81           O  
ATOM    830  OE2 GLU A  64      -9.584  21.648   0.829  1.00  2.81           O  
ATOM    831  H   GLU A  64      -6.482  20.825  -2.408  1.00  2.81           H  
ATOM    832  HA  GLU A  64      -6.339  22.765  -0.139  1.00  2.81           H  
ATOM    833 1HB  GLU A  64      -5.732  19.781  -0.214  1.00  2.81           H  
ATOM    834 2HB  GLU A  64      -5.766  20.799   1.228  1.00  2.81           H  
ATOM    835 1HG  GLU A  64      -8.085  20.302  -0.622  1.00  2.81           H  
ATOM    836 2HG  GLU A  64      -7.837  19.457   0.897  1.00  2.81           H  
ATOM    837  N   ILE A  65      -3.791  22.724   0.183  1.00  2.52           N  
ATOM    838  CA  ILE A  65      -2.348  22.989   0.166  1.00  2.52           C  
ATOM    839  C   ILE A  65      -1.603  22.430   1.384  1.00  2.52           C  
ATOM    840  O   ILE A  65      -0.671  23.056   1.889  1.00  2.52           O  
ATOM    841  CB  ILE A  65      -2.085  24.492   0.015  1.00  2.52           C  
ATOM    842  CG1 ILE A  65      -2.787  25.253   1.139  1.00  2.52           C  
ATOM    843  CG2 ILE A  65      -2.569  24.977  -1.368  1.00  2.52           C  
ATOM    844  CD1 ILE A  65      -2.395  26.710   1.221  1.00  2.52           C  
ATOM    845  H   ILE A  65      -4.328  23.032   0.983  1.00  2.52           H  
ATOM    846  HA  ILE A  65      -1.928  22.500  -0.709  1.00  2.52           H  
ATOM    847  HB  ILE A  65      -1.015  24.679   0.107  1.00  2.52           H  
ATOM    848 1HG1 ILE A  65      -3.867  25.190   0.985  1.00  2.52           H  
ATOM    849 2HG1 ILE A  65      -2.546  24.777   2.090  1.00  2.52           H  
ATOM    850 1HG2 ILE A  65      -2.364  26.042  -1.473  1.00  2.52           H  
ATOM    851 2HG2 ILE A  65      -2.040  24.429  -2.148  1.00  2.52           H  
ATOM    852 3HG2 ILE A  65      -3.639  24.807  -1.472  1.00  2.52           H  
ATOM    853 1HD1 ILE A  65      -2.932  27.186   2.042  1.00  2.52           H  
ATOM    854 2HD1 ILE A  65      -1.322  26.789   1.396  1.00  2.52           H  
ATOM    855 3HD1 ILE A  65      -2.648  27.209   0.287  1.00  2.52           H  
ATOM    856  N   LEU A  66      -2.030  21.272   1.873  1.00  2.31           N  
ATOM    857  CA  LEU A  66      -1.425  20.667   3.064  1.00  2.31           C  
ATOM    858  C   LEU A  66       0.065  20.434   2.985  1.00  2.31           C  
ATOM    859  O   LEU A  66       0.574  19.973   1.973  1.00  2.31           O  
ATOM    860  CB  LEU A  66      -2.016  19.272   3.308  1.00  2.31           C  
ATOM    861  CG  LEU A  66      -3.405  19.183   3.854  1.00  2.31           C  
ATOM    862  CD1 LEU A  66      -3.878  17.719   3.808  1.00  2.31           C  
ATOM    863  CD2 LEU A  66      -3.348  19.666   5.292  1.00  2.31           C  
ATOM    864  H   LEU A  66      -2.789  20.800   1.400  1.00  2.31           H  
ATOM    865  HA  LEU A  66      -1.628  21.315   3.915  1.00  2.31           H  
ATOM    866 1HB  LEU A  66      -1.998  18.726   2.368  1.00  2.31           H  
ATOM    867 2HB  LEU A  66      -1.358  18.754   4.010  1.00  2.31           H  
ATOM    868  HG  LEU A  66      -4.089  19.798   3.267  1.00  2.31           H  
ATOM    869 1HD1 LEU A  66      -4.870  17.629   4.226  1.00  2.31           H  
ATOM    870 2HD1 LEU A  66      -3.893  17.377   2.778  1.00  2.31           H  
ATOM    871 3HD1 LEU A  66      -3.198  17.107   4.383  1.00  2.31           H  
ATOM    872 1HD2 LEU A  66      -4.321  19.610   5.768  1.00  2.31           H  
ATOM    873 2HD2 LEU A  66      -2.652  19.028   5.834  1.00  2.31           H  
ATOM    874 3HD2 LEU A  66      -2.994  20.697   5.318  1.00  2.31           H  
ATOM    875  N   ASP A  67       0.767  20.749   4.068  1.00  2.16           N  
ATOM    876  CA  ASP A  67       2.185  20.440   4.137  1.00  2.16           C  
ATOM    877  C   ASP A  67       2.418  19.143   4.886  1.00  2.16           C  
ATOM    878  O   ASP A  67       1.506  18.609   5.533  1.00  2.16           O  
ATOM    879  CB  ASP A  67       2.951  21.614   4.780  1.00  2.16           C  
ATOM    880  CG  ASP A  67       2.494  21.903   6.180  1.00  2.16           C  
ATOM    881  OD1 ASP A  67       1.842  21.053   6.742  1.00  2.16           O  
ATOM    882  OD2 ASP A  67       2.772  22.954   6.696  1.00  2.16           O  
ATOM    883  H   ASP A  67       0.302  21.176   4.856  1.00  2.16           H  
ATOM    884  HA  ASP A  67       2.565  20.278   3.137  1.00  2.16           H  
ATOM    885 1HB  ASP A  67       4.021  21.380   4.810  1.00  2.16           H  
ATOM    886 2HB  ASP A  67       2.836  22.510   4.168  1.00  2.16           H  
ATOM    887  N   GLY A  68       3.661  18.686   4.867  1.00  2.04           N  
ATOM    888  CA  GLY A  68       4.034  17.452   5.555  1.00  2.04           C  
ATOM    889  C   GLY A  68       3.853  17.544   7.062  1.00  2.04           C  
ATOM    890  O   GLY A  68       3.516  16.562   7.724  1.00  2.04           O  
ATOM    891  H   GLY A  68       4.354  19.201   4.316  1.00  2.04           H  
ATOM    892 1HA  GLY A  68       3.416  16.644   5.170  1.00  2.04           H  
ATOM    893 2HA  GLY A  68       5.065  17.201   5.317  1.00  2.04           H  
ATOM    894  N   LEU A  69       4.069  18.735   7.606  1.00  1.94           N  
ATOM    895  CA  LEU A  69       3.985  18.962   9.041  1.00  1.94           C  
ATOM    896  C   LEU A  69       2.558  18.757   9.533  1.00  1.94           C  
ATOM    897  O   LEU A  69       2.329  18.159  10.597  1.00  1.94           O  
ATOM    898  CB  LEU A  69       4.395  20.401   9.334  1.00  1.94           C  
ATOM    899  CG  LEU A  69       5.842  20.753   9.015  1.00  1.94           C  
ATOM    900  CD1 LEU A  69       6.010  22.236   9.195  1.00  1.94           C  
ATOM    901  CD2 LEU A  69       6.796  19.963   9.880  1.00  1.94           C  
ATOM    902  H   LEU A  69       4.327  19.498   6.991  1.00  1.94           H  
ATOM    903  HA  LEU A  69       4.645  18.263   9.551  1.00  1.94           H  
ATOM    904 1HB  LEU A  69       3.758  21.068   8.749  1.00  1.94           H  
ATOM    905 2HB  LEU A  69       4.222  20.604  10.388  1.00  1.94           H  
ATOM    906  HG  LEU A  69       6.038  20.518   7.974  1.00  1.94           H  
ATOM    907 1HD1 LEU A  69       7.003  22.517   8.946  1.00  1.94           H  
ATOM    908 2HD1 LEU A  69       5.309  22.757   8.534  1.00  1.94           H  
ATOM    909 3HD1 LEU A  69       5.806  22.505  10.230  1.00  1.94           H  
ATOM    910 1HD2 LEU A  69       7.818  20.230   9.621  1.00  1.94           H  
ATOM    911 2HD2 LEU A  69       6.614  20.191  10.928  1.00  1.94           H  
ATOM    912 3HD2 LEU A  69       6.645  18.898   9.705  1.00  1.94           H  
ATOM    913  N   THR A  70       1.596  19.243   8.744  1.00  1.84           N  
ATOM    914  CA  THR A  70       0.188  19.133   9.063  1.00  1.84           C  
ATOM    915  C   THR A  70      -0.262  17.695   8.942  1.00  1.84           C  
ATOM    916  O   THR A  70      -0.948  17.179   9.821  1.00  1.84           O  
ATOM    917  CB  THR A  70      -0.672  20.032   8.160  1.00  1.84           C  
ATOM    918  OG1 THR A  70      -0.275  21.394   8.328  1.00  1.84           O  
ATOM    919  CG2 THR A  70      -2.112  19.882   8.550  1.00  1.84           C  
ATOM    920  H   THR A  70       1.846  19.747   7.891  1.00  1.84           H  
ATOM    921  HA  THR A  70       0.039  19.449  10.095  1.00  1.84           H  
ATOM    922  HB  THR A  70      -0.531  19.748   7.113  1.00  1.84           H  
ATOM    923  HG1 THR A  70       0.610  21.497   7.903  1.00  1.84           H  
ATOM    924 1HG2 THR A  70      -2.731  20.520   7.934  1.00  1.84           H  
ATOM    925 2HG2 THR A  70      -2.409  18.842   8.420  1.00  1.84           H  
ATOM    926 3HG2 THR A  70      -2.231  20.167   9.595  1.00  1.84           H  
ATOM    927  N   VAL A  71       0.150  17.014   7.872  1.00  1.74           N  
ATOM    928  CA  VAL A  71      -0.271  15.630   7.715  1.00  1.74           C  
ATOM    929  C   VAL A  71       0.307  14.786   8.854  1.00  1.74           C  
ATOM    930  O   VAL A  71      -0.403  13.984   9.464  1.00  1.74           O  
ATOM    931  CB  VAL A  71       0.152  15.062   6.353  1.00  1.74           C  
ATOM    932  CG1 VAL A  71      -0.157  13.555   6.312  1.00  1.74           C  
ATOM    933  CG2 VAL A  71      -0.581  15.799   5.240  1.00  1.74           C  
ATOM    934  H   VAL A  71       0.723  17.475   7.160  1.00  1.74           H  
ATOM    935  HA  VAL A  71      -1.358  15.593   7.770  1.00  1.74           H  
ATOM    936  HB  VAL A  71       1.227  15.194   6.228  1.00  1.74           H  
ATOM    937 1HG1 VAL A  71       0.151  13.140   5.357  1.00  1.74           H  
ATOM    938 2HG1 VAL A  71       0.382  13.048   7.113  1.00  1.74           H  
ATOM    939 3HG1 VAL A  71      -1.226  13.401   6.444  1.00  1.74           H  
ATOM    940 1HG2 VAL A  71      -0.272  15.400   4.274  1.00  1.74           H  
ATOM    941 2HG2 VAL A  71      -1.649  15.661   5.369  1.00  1.74           H  
ATOM    942 3HG2 VAL A  71      -0.338  16.862   5.291  1.00  1.74           H  
ATOM    943  N   GLN A  72       1.588  14.988   9.182  1.00  1.64           N  
ATOM    944  CA  GLN A  72       2.189  14.248  10.284  1.00  1.64           C  
ATOM    945  C   GLN A  72       1.428  14.502  11.580  1.00  1.64           C  
ATOM    946  O   GLN A  72       1.037  13.556  12.267  1.00  1.64           O  
ATOM    947  CB  GLN A  72       3.645  14.685  10.486  1.00  1.64           C  
ATOM    948  CG  GLN A  72       4.417  13.951  11.580  1.00  1.64           C  
ATOM    949  CD  GLN A  72       4.768  12.499  11.258  1.00  1.64           C  
ATOM    950  OE1 GLN A  72       4.962  12.124  10.092  1.00  1.64           O  
ATOM    951  NE2 GLN A  72       4.876  11.682  12.307  1.00  1.64           N  
ATOM    952  H   GLN A  72       2.160  15.652   8.662  1.00  1.64           H  
ATOM    953  HA  GLN A  72       2.149  13.184  10.056  1.00  1.64           H  
ATOM    954 1HB  GLN A  72       4.189  14.562   9.559  1.00  1.64           H  
ATOM    955 2HB  GLN A  72       3.667  15.750  10.723  1.00  1.64           H  
ATOM    956 1HG  GLN A  72       5.343  14.488  11.766  1.00  1.64           H  
ATOM    957 2HG  GLN A  72       3.806  13.953  12.488  1.00  1.64           H  
ATOM    958 1HE2 GLN A  72       5.122  10.723  12.183  1.00  1.64           H  
ATOM    959 2HE2 GLN A  72       4.721  12.051  13.259  1.00  1.64           H  
ATOM    960  N   SER A  73       1.162  15.783  11.886  1.00  1.55           N  
ATOM    961  CA  SER A  73       0.487  16.152  13.125  1.00  1.55           C  
ATOM    962  C   SER A  73      -0.901  15.538  13.186  1.00  1.55           C  
ATOM    963  O   SER A  73      -1.323  15.014  14.224  1.00  1.55           O  
ATOM    964  CB  SER A  73       0.372  17.662  13.207  1.00  1.55           C  
ATOM    965  OG  SER A  73       1.641  18.262  13.283  1.00  1.55           O  
ATOM    966  H   SER A  73       1.481  16.535  11.274  1.00  1.55           H  
ATOM    967  HA  SER A  73       1.076  15.781  13.965  1.00  1.55           H  
ATOM    968 1HB  SER A  73      -0.161  18.035  12.328  1.00  1.55           H  
ATOM    969 2HB  SER A  73      -0.214  17.928  14.082  1.00  1.55           H  
ATOM    970  HG  SER A  73       2.044  18.140  12.388  1.00  1.55           H  
ATOM    971  N   PHE A  74      -1.592  15.566  12.054  1.00  1.46           N  
ATOM    972  CA  PHE A  74      -2.912  14.996  11.931  1.00  1.46           C  
ATOM    973  C   PHE A  74      -2.897  13.523  12.277  1.00  1.46           C  
ATOM    974  O   PHE A  74      -3.735  13.045  13.033  1.00  1.46           O  
ATOM    975  CB  PHE A  74      -3.462  15.192  10.533  1.00  1.46           C  
ATOM    976  CG  PHE A  74      -4.735  14.556  10.370  1.00  1.46           C  
ATOM    977  CD1 PHE A  74      -5.862  15.115  10.923  1.00  1.46           C  
ATOM    978  CD2 PHE A  74      -4.835  13.396   9.660  1.00  1.46           C  
ATOM    979  CE1 PHE A  74      -7.059  14.515  10.773  1.00  1.46           C  
ATOM    980  CE2 PHE A  74      -6.030  12.811   9.512  1.00  1.46           C  
ATOM    981  CZ  PHE A  74      -7.138  13.365  10.066  1.00  1.46           C  
ATOM    982  H   PHE A  74      -1.196  16.028  11.238  1.00  1.46           H  
ATOM    983  HA  PHE A  74      -3.573  15.510  12.632  1.00  1.46           H  
ATOM    984 1HB  PHE A  74      -3.566  16.247  10.322  1.00  1.46           H  
ATOM    985 2HB  PHE A  74      -2.776  14.779   9.806  1.00  1.46           H  
ATOM    986  HD1 PHE A  74      -5.774  16.041  11.491  1.00  1.46           H  
ATOM    987  HD2 PHE A  74      -3.938  12.954   9.220  1.00  1.46           H  
ATOM    988  HE1 PHE A  74      -7.947  14.952  11.208  1.00  1.46           H  
ATOM    989  HE2 PHE A  74      -6.114  11.910   8.961  1.00  1.46           H  
ATOM    990  HZ  PHE A  74      -8.072  12.888   9.940  1.00  1.46           H  
ATOM    991  N   VAL A  75      -1.952  12.783  11.705  1.00  1.39           N  
ATOM    992  CA  VAL A  75      -1.885  11.365  11.997  1.00  1.39           C  
ATOM    993  C   VAL A  75      -1.532  11.096  13.461  1.00  1.39           C  
ATOM    994  O   VAL A  75      -2.089  10.181  14.076  1.00  1.39           O  
ATOM    995  CB  VAL A  75      -0.872  10.639  11.138  1.00  1.39           C  
ATOM    996  CG1 VAL A  75      -0.798   9.235  11.662  1.00  1.39           C  
ATOM    997  CG2 VAL A  75      -1.288  10.653   9.684  1.00  1.39           C  
ATOM    998  H   VAL A  75      -1.283  13.212  11.065  1.00  1.39           H  
ATOM    999  HA  VAL A  75      -2.859  10.935  11.794  1.00  1.39           H  
ATOM   1000  HB  VAL A  75       0.104  11.113  11.242  1.00  1.39           H  
ATOM   1001 1HG1 VAL A  75      -0.097   8.668  11.100  1.00  1.39           H  
ATOM   1002 2HG1 VAL A  75      -0.495   9.252  12.707  1.00  1.39           H  
ATOM   1003 3HG1 VAL A  75      -1.785   8.781  11.575  1.00  1.39           H  
ATOM   1004 1HG2 VAL A  75      -0.543  10.112   9.104  1.00  1.39           H  
ATOM   1005 2HG2 VAL A  75      -2.250  10.179   9.573  1.00  1.39           H  
ATOM   1006 3HG2 VAL A  75      -1.348  11.680   9.331  1.00  1.39           H  
ATOM   1007  N   GLU A  76      -0.591  11.877  14.024  1.00  1.33           N  
ATOM   1008  CA  GLU A  76      -0.204  11.689  15.426  1.00  1.33           C  
ATOM   1009  C   GLU A  76      -1.430  11.901  16.320  1.00  1.33           C  
ATOM   1010  O   GLU A  76      -1.621  11.193  17.319  1.00  1.33           O  
ATOM   1011  CB  GLU A  76       0.949  12.625  15.823  1.00  1.33           C  
ATOM   1012  CG  GLU A  76       2.299  12.255  15.166  1.00  1.33           C  
ATOM   1013  CD  GLU A  76       3.448  13.165  15.544  1.00  1.33           C  
ATOM   1014  OE1 GLU A  76       3.264  14.056  16.345  1.00  1.33           O  
ATOM   1015  OE2 GLU A  76       4.519  12.975  14.995  1.00  1.33           O  
ATOM   1016  H   GLU A  76      -0.140  12.601  13.465  1.00  1.33           H  
ATOM   1017  HA  GLU A  76       0.136  10.664  15.557  1.00  1.33           H  
ATOM   1018 1HB  GLU A  76       0.702  13.646  15.529  1.00  1.33           H  
ATOM   1019 2HB  GLU A  76       1.077  12.612  16.904  1.00  1.33           H  
ATOM   1020 1HG  GLU A  76       2.553  11.238  15.456  1.00  1.33           H  
ATOM   1021 2HG  GLU A  76       2.178  12.265  14.087  1.00  1.33           H  
ATOM   1022  N   ASP A  77      -2.310  12.827  15.940  1.00  1.28           N  
ATOM   1023  CA  ASP A  77      -3.552  12.982  16.671  1.00  1.28           C  
ATOM   1024  C   ASP A  77      -4.467  11.854  16.248  1.00  1.28           C  
ATOM   1025  O   ASP A  77      -5.381  12.026  15.435  1.00  1.28           O  
ATOM   1026  CB  ASP A  77      -4.192  14.346  16.385  1.00  1.28           C  
ATOM   1027  CG  ASP A  77      -5.552  14.596  17.107  1.00  1.28           C  
ATOM   1028  OD1 ASP A  77      -6.183  13.633  17.538  1.00  1.28           O  
ATOM   1029  OD2 ASP A  77      -5.950  15.731  17.207  1.00  1.28           O  
ATOM   1030  H   ASP A  77      -2.105  13.430  15.141  1.00  1.28           H  
ATOM   1031  HA  ASP A  77      -3.354  12.895  17.739  1.00  1.28           H  
ATOM   1032 1HB  ASP A  77      -3.493  15.136  16.664  1.00  1.28           H  
ATOM   1033 2HB  ASP A  77      -4.351  14.435  15.303  1.00  1.28           H  
ATOM   1034  N   GLU A  78      -4.296  10.722  16.930  1.00  1.23           N  
ATOM   1035  CA  GLU A  78      -5.012   9.505  16.600  1.00  1.23           C  
ATOM   1036  C   GLU A  78      -6.512   9.688  16.695  1.00  1.23           C  
ATOM   1037  O   GLU A  78      -7.253   9.015  15.986  1.00  1.23           O  
ATOM   1038  CB  GLU A  78      -4.540   8.326  17.460  1.00  1.23           C  
ATOM   1039  CG  GLU A  78      -3.131   7.833  17.083  1.00  1.23           C  
ATOM   1040  CD  GLU A  78      -2.648   6.644  17.883  1.00  1.23           C  
ATOM   1041  OE1 GLU A  78      -3.231   6.341  18.896  1.00  1.23           O  
ATOM   1042  OE2 GLU A  78      -1.705   6.004  17.440  1.00  1.23           O  
ATOM   1043  H   GLU A  78      -3.521  10.707  17.590  1.00  1.23           H  
ATOM   1044  HA  GLU A  78      -4.765   9.255  15.572  1.00  1.23           H  
ATOM   1045 1HB  GLU A  78      -4.533   8.617  18.509  1.00  1.23           H  
ATOM   1046 2HB  GLU A  78      -5.235   7.493  17.349  1.00  1.23           H  
ATOM   1047 1HG  GLU A  78      -3.131   7.568  16.025  1.00  1.23           H  
ATOM   1048 2HG  GLU A  78      -2.431   8.659  17.213  1.00  1.23           H  
ATOM   1049  N   GLY A  79      -6.973  10.565  17.586  1.00  1.18           N  
ATOM   1050  CA  GLY A  79      -8.399  10.819  17.709  1.00  1.18           C  
ATOM   1051  C   GLY A  79      -8.941  11.363  16.384  1.00  1.18           C  
ATOM   1052  O   GLY A  79      -9.861  10.783  15.793  1.00  1.18           O  
ATOM   1053  H   GLY A  79      -6.316  11.106  18.136  1.00  1.18           H  
ATOM   1054 1HA  GLY A  79      -8.917   9.901  17.979  1.00  1.18           H  
ATOM   1055 2HA  GLY A  79      -8.569  11.546  18.503  1.00  1.18           H  
ATOM   1056  N   ALA A  80      -8.370  12.488  15.921  1.00  1.14           N  
ATOM   1057  CA  ALA A  80      -8.800  13.102  14.658  1.00  1.14           C  
ATOM   1058  C   ALA A  80      -8.574  12.172  13.474  1.00  1.14           C  
ATOM   1059  O   ALA A  80      -9.393  12.108  12.541  1.00  1.14           O  
ATOM   1060  CB  ALA A  80      -8.049  14.393  14.418  1.00  1.14           C  
ATOM   1061  H   ALA A  80      -7.600  12.917  16.461  1.00  1.14           H  
ATOM   1062  HA  ALA A  80      -9.867  13.310  14.731  1.00  1.14           H  
ATOM   1063 1HB  ALA A  80      -8.383  14.852  13.503  1.00  1.14           H  
ATOM   1064 2HB  ALA A  80      -8.219  15.074  15.253  1.00  1.14           H  
ATOM   1065 3HB  ALA A  80      -6.978  14.175  14.344  1.00  1.14           H  
ATOM   1066  N   PHE A  81      -7.453  11.454  13.505  1.00  1.09           N  
ATOM   1067  CA  PHE A  81      -7.129  10.540  12.433  1.00  1.09           C  
ATOM   1068  C   PHE A  81      -8.176   9.455  12.324  1.00  1.09           C  
ATOM   1069  O   PHE A  81      -8.766   9.253  11.260  1.00  1.09           O  
ATOM   1070  CB  PHE A  81      -5.754   9.926  12.641  1.00  1.09           C  
ATOM   1071  CG  PHE A  81      -5.390   8.948  11.606  1.00  1.09           C  
ATOM   1072  CD1 PHE A  81      -4.941   9.354  10.371  1.00  1.09           C  
ATOM   1073  CD2 PHE A  81      -5.518   7.607  11.858  1.00  1.09           C  
ATOM   1074  CE1 PHE A  81      -4.643   8.434   9.403  1.00  1.09           C  
ATOM   1075  CE2 PHE A  81      -5.222   6.690  10.898  1.00  1.09           C  
ATOM   1076  CZ  PHE A  81      -4.797   7.110   9.672  1.00  1.09           C  
ATOM   1077  H   PHE A  81      -6.803  11.560  14.288  1.00  1.09           H  
ATOM   1078  HA  PHE A  81      -7.119  11.085  11.503  1.00  1.09           H  
ATOM   1079 1HB  PHE A  81      -5.002  10.713  12.677  1.00  1.09           H  
ATOM   1080 2HB  PHE A  81      -5.740   9.422  13.588  1.00  1.09           H  
ATOM   1081  HD1 PHE A  81      -4.831  10.410  10.173  1.00  1.09           H  
ATOM   1082  HD2 PHE A  81      -5.871   7.286  12.837  1.00  1.09           H  
ATOM   1083  HE1 PHE A  81      -4.294   8.756   8.422  1.00  1.09           H  
ATOM   1084  HE2 PHE A  81      -5.337   5.626  11.100  1.00  1.09           H  
ATOM   1085  HZ  PHE A  81      -4.589   6.383   8.923  1.00  1.09           H  
ATOM   1086  N   ASN A  82      -8.444   8.766  13.432  1.00  1.04           N  
ATOM   1087  CA  ASN A  82      -9.387   7.671  13.405  1.00  1.04           C  
ATOM   1088  C   ASN A  82     -10.764   8.160  13.023  1.00  1.04           C  
ATOM   1089  O   ASN A  82     -11.466   7.496  12.266  1.00  1.04           O  
ATOM   1090  CB  ASN A  82      -9.435   6.978  14.747  1.00  1.04           C  
ATOM   1091  CG  ASN A  82      -8.210   6.158  15.025  1.00  1.04           C  
ATOM   1092  OD1 ASN A  82      -7.468   5.784  14.107  1.00  1.04           O  
ATOM   1093  ND2 ASN A  82      -7.983   5.863  16.281  1.00  1.04           N  
ATOM   1094  H   ASN A  82      -7.970   8.979  14.307  1.00  1.04           H  
ATOM   1095  HA  ASN A  82      -9.064   6.955  12.649  1.00  1.04           H  
ATOM   1096 1HB  ASN A  82      -9.541   7.731  15.534  1.00  1.04           H  
ATOM   1097 2HB  ASN A  82     -10.312   6.331  14.789  1.00  1.04           H  
ATOM   1098 1HD2 ASN A  82      -7.182   5.322  16.534  1.00  1.04           H  
ATOM   1099 2HD2 ASN A  82      -8.607   6.194  16.988  1.00  1.04           H  
ATOM   1100  N   ALA A  83     -11.149   9.349  13.491  1.00  1.01           N  
ATOM   1101  CA  ALA A  83     -12.460   9.868  13.144  1.00  1.01           C  
ATOM   1102  C   ALA A  83     -12.596  10.037  11.632  1.00  1.01           C  
ATOM   1103  O   ALA A  83     -13.641   9.717  11.047  1.00  1.01           O  
ATOM   1104  CB  ALA A  83     -12.681  11.196  13.839  1.00  1.01           C  
ATOM   1105  H   ALA A  83     -10.550   9.881  14.127  1.00  1.01           H  
ATOM   1106  HA  ALA A  83     -13.209   9.150  13.477  1.00  1.01           H  
ATOM   1107 1HB  ALA A  83     -13.668  11.566  13.598  1.00  1.01           H  
ATOM   1108 2HB  ALA A  83     -12.593  11.060  14.918  1.00  1.01           H  
ATOM   1109 3HB  ALA A  83     -11.927  11.907  13.504  1.00  1.01           H  
ATOM   1110  N   SER A  84     -11.523  10.508  10.991  1.00  0.99           N  
ATOM   1111  CA  SER A  84     -11.522  10.734   9.557  1.00  0.99           C  
ATOM   1112  C   SER A  84     -11.539   9.411   8.807  1.00  0.99           C  
ATOM   1113  O   SER A  84     -12.243   9.262   7.799  1.00  0.99           O  
ATOM   1114  CB  SER A  84     -10.314  11.545   9.195  1.00  0.99           C  
ATOM   1115  OG  SER A  84     -10.396  12.785   9.818  1.00  0.99           O  
ATOM   1116  H   SER A  84     -10.688  10.761  11.526  1.00  0.99           H  
ATOM   1117  HA  SER A  84     -12.419  11.288   9.293  1.00  0.99           H  
ATOM   1118 1HB  SER A  84      -9.411  11.028   9.512  1.00  0.99           H  
ATOM   1119 2HB  SER A  84     -10.266  11.675   8.114  1.00  0.99           H  
ATOM   1120  HG  SER A  84     -10.195  12.603  10.767  1.00  0.99           H  
ATOM   1121  N   VAL A  85     -10.785   8.439   9.324  1.00  0.98           N  
ATOM   1122  CA  VAL A  85     -10.721   7.123   8.716  1.00  0.98           C  
ATOM   1123  C   VAL A  85     -12.060   6.431   8.763  1.00  0.98           C  
ATOM   1124  O   VAL A  85     -12.514   5.919   7.744  1.00  0.98           O  
ATOM   1125  CB  VAL A  85      -9.726   6.215   9.443  1.00  0.98           C  
ATOM   1126  CG1 VAL A  85      -9.861   4.843   8.935  1.00  0.98           C  
ATOM   1127  CG2 VAL A  85      -8.316   6.654   9.206  1.00  0.98           C  
ATOM   1128  H   VAL A  85     -10.223   8.636  10.153  1.00  0.98           H  
ATOM   1129  HA  VAL A  85     -10.414   7.234   7.676  1.00  0.98           H  
ATOM   1130  HB  VAL A  85      -9.958   6.214  10.505  1.00  0.98           H  
ATOM   1131 1HG1 VAL A  85      -9.194   4.225   9.461  1.00  0.98           H  
ATOM   1132 2HG1 VAL A  85     -10.879   4.480   9.089  1.00  0.98           H  
ATOM   1133 3HG1 VAL A  85      -9.622   4.841   7.889  1.00  0.98           H  
ATOM   1134 1HG2 VAL A  85      -7.652   5.978   9.720  1.00  0.98           H  
ATOM   1135 2HG2 VAL A  85      -8.114   6.624   8.149  1.00  0.98           H  
ATOM   1136 3HG2 VAL A  85      -8.165   7.652   9.578  1.00  0.98           H  
ATOM   1137  N   ASP A  86     -12.705   6.439   9.934  1.00  0.99           N  
ATOM   1138  CA  ASP A  86     -14.000   5.798  10.098  1.00  0.99           C  
ATOM   1139  C   ASP A  86     -15.036   6.454   9.194  1.00  0.99           C  
ATOM   1140  O   ASP A  86     -15.860   5.772   8.578  1.00  0.99           O  
ATOM   1141  CB  ASP A  86     -14.447   5.869  11.561  1.00  0.99           C  
ATOM   1142  CG  ASP A  86     -13.629   4.944  12.497  1.00  0.99           C  
ATOM   1143  OD1 ASP A  86     -12.897   4.095  12.004  1.00  0.99           O  
ATOM   1144  OD2 ASP A  86     -13.775   5.062  13.692  1.00  0.99           O  
ATOM   1145  H   ASP A  86     -12.273   6.895  10.736  1.00  0.99           H  
ATOM   1146  HA  ASP A  86     -13.907   4.751   9.815  1.00  0.99           H  
ATOM   1147 1HB  ASP A  86     -14.334   6.901  11.914  1.00  0.99           H  
ATOM   1148 2HB  ASP A  86     -15.501   5.610  11.636  1.00  0.99           H  
ATOM   1149  N   GLY A  87     -14.959   7.780   9.060  1.00  1.02           N  
ATOM   1150  CA  GLY A  87     -15.854   8.510   8.179  1.00  1.02           C  
ATOM   1151  C   GLY A  87     -15.705   8.008   6.744  1.00  1.02           C  
ATOM   1152  O   GLY A  87     -16.691   7.645   6.087  1.00  1.02           O  
ATOM   1153  H   GLY A  87     -14.282   8.314   9.609  1.00  1.02           H  
ATOM   1154 1HA  GLY A  87     -16.882   8.390   8.515  1.00  1.02           H  
ATOM   1155 2HA  GLY A  87     -15.612   9.572   8.226  1.00  1.02           H  
ATOM   1156  N   ARG A  88     -14.462   7.976   6.258  1.00  1.05           N  
ATOM   1157  CA  ARG A  88     -14.210   7.544   4.895  1.00  1.05           C  
ATOM   1158  C   ARG A  88     -14.560   6.067   4.719  1.00  1.05           C  
ATOM   1159  O   ARG A  88     -15.125   5.677   3.698  1.00  1.05           O  
ATOM   1160  CB  ARG A  88     -12.766   7.779   4.502  1.00  1.05           C  
ATOM   1161  CG  ARG A  88     -12.496   7.485   3.050  1.00  1.05           C  
ATOM   1162  CD  ARG A  88     -13.282   8.429   2.191  1.00  1.05           C  
ATOM   1163  NE  ARG A  88     -13.113   8.176   0.780  1.00  1.05           N  
ATOM   1164  CZ  ARG A  88     -13.928   8.665  -0.183  1.00  1.05           C  
ATOM   1165  NH1 ARG A  88     -14.929   9.466   0.115  1.00  1.05           N  
ATOM   1166  NH2 ARG A  88     -13.733   8.343  -1.430  1.00  1.05           N  
ATOM   1167  H   ARG A  88     -13.683   8.283   6.845  1.00  1.05           H  
ATOM   1168  HA  ARG A  88     -14.843   8.132   4.229  1.00  1.05           H  
ATOM   1169 1HB  ARG A  88     -12.494   8.816   4.698  1.00  1.05           H  
ATOM   1170 2HB  ARG A  88     -12.115   7.147   5.110  1.00  1.05           H  
ATOM   1171 1HG  ARG A  88     -11.436   7.603   2.835  1.00  1.05           H  
ATOM   1172 2HG  ARG A  88     -12.807   6.465   2.824  1.00  1.05           H  
ATOM   1173 1HD  ARG A  88     -14.341   8.325   2.424  1.00  1.05           H  
ATOM   1174 2HD  ARG A  88     -12.978   9.451   2.395  1.00  1.05           H  
ATOM   1175  HE  ARG A  88     -12.365   7.561   0.494  1.00  1.05           H  
ATOM   1176 1HH1 ARG A  88     -15.082   9.789   1.074  1.00  1.05           H  
ATOM   1177 2HH1 ARG A  88     -15.537   9.814  -0.623  1.00  1.05           H  
ATOM   1178 1HH2 ARG A  88     -12.983   7.728  -1.694  1.00  1.05           H  
ATOM   1179 2HH2 ARG A  88     -14.401   8.682  -2.142  1.00  1.05           H  
ATOM   1180  N   PHE A  89     -14.234   5.240   5.710  1.00  1.08           N  
ATOM   1181  CA  PHE A  89     -14.520   3.819   5.634  1.00  1.08           C  
ATOM   1182  C   PHE A  89     -16.010   3.633   5.407  1.00  1.08           C  
ATOM   1183  O   PHE A  89     -16.429   2.845   4.558  1.00  1.08           O  
ATOM   1184  CB  PHE A  89     -14.141   3.093   6.912  1.00  1.08           C  
ATOM   1185  CG  PHE A  89     -14.352   1.637   6.800  1.00  1.08           C  
ATOM   1186  CD1 PHE A  89     -13.368   0.869   6.255  1.00  1.08           C  
ATOM   1187  CD2 PHE A  89     -15.528   1.029   7.193  1.00  1.08           C  
ATOM   1188  CE1 PHE A  89     -13.515  -0.468   6.113  1.00  1.08           C  
ATOM   1189  CE2 PHE A  89     -15.686  -0.332   7.041  1.00  1.08           C  
ATOM   1190  CZ  PHE A  89     -14.664  -1.075   6.499  1.00  1.08           C  
ATOM   1191  H   PHE A  89     -13.768   5.599   6.534  1.00  1.08           H  
ATOM   1192  HA  PHE A  89     -13.973   3.388   4.800  1.00  1.08           H  
ATOM   1193 1HB  PHE A  89     -13.098   3.282   7.155  1.00  1.08           H  
ATOM   1194 2HB  PHE A  89     -14.743   3.466   7.739  1.00  1.08           H  
ATOM   1195  HD1 PHE A  89     -12.461   1.338   5.935  1.00  1.08           H  
ATOM   1196  HD2 PHE A  89     -16.330   1.636   7.615  1.00  1.08           H  
ATOM   1197  HE1 PHE A  89     -12.704  -1.062   5.680  1.00  1.08           H  
ATOM   1198  HE2 PHE A  89     -16.613  -0.818   7.343  1.00  1.08           H  
ATOM   1199  HZ  PHE A  89     -14.762  -2.146   6.370  1.00  1.08           H  
ATOM   1200  N   ALA A  90     -16.820   4.332   6.207  1.00  1.11           N  
ATOM   1201  CA  ALA A  90     -18.261   4.230   6.091  1.00  1.11           C  
ATOM   1202  C   ALA A  90     -18.728   4.642   4.700  1.00  1.11           C  
ATOM   1203  O   ALA A  90     -19.624   4.015   4.143  1.00  1.11           O  
ATOM   1204  CB  ALA A  90     -18.924   5.092   7.142  1.00  1.11           C  
ATOM   1205  H   ALA A  90     -16.426   4.958   6.913  1.00  1.11           H  
ATOM   1206  HA  ALA A  90     -18.539   3.189   6.249  1.00  1.11           H  
ATOM   1207 1HB  ALA A  90     -20.005   4.995   7.069  1.00  1.11           H  
ATOM   1208 2HB  ALA A  90     -18.592   4.775   8.130  1.00  1.11           H  
ATOM   1209 3HB  ALA A  90     -18.640   6.133   6.984  1.00  1.11           H  
ATOM   1210  N   ALA A  91     -18.108   5.687   4.126  1.00  1.11           N  
ATOM   1211  CA  ALA A  91     -18.458   6.125   2.774  1.00  1.11           C  
ATOM   1212  C   ALA A  91     -18.173   5.023   1.753  1.00  1.11           C  
ATOM   1213  O   ALA A  91     -18.939   4.815   0.810  1.00  1.11           O  
ATOM   1214  CB  ALA A  91     -17.678   7.379   2.401  1.00  1.11           C  
ATOM   1215  H   ALA A  91     -17.398   6.198   4.652  1.00  1.11           H  
ATOM   1216  HA  ALA A  91     -19.523   6.345   2.754  1.00  1.11           H  
ATOM   1217 1HB  ALA A  91     -17.966   7.706   1.403  1.00  1.11           H  
ATOM   1218 2HB  ALA A  91     -17.894   8.170   3.123  1.00  1.11           H  
ATOM   1219 3HB  ALA A  91     -16.617   7.168   2.412  1.00  1.11           H  
ATOM   1220  N   LEU A  92     -17.060   4.315   1.956  1.00  1.09           N  
ATOM   1221  CA  LEU A  92     -16.638   3.208   1.103  1.00  1.09           C  
ATOM   1222  C   LEU A  92     -17.552   1.991   1.270  1.00  1.09           C  
ATOM   1223  O   LEU A  92     -17.871   1.289   0.306  1.00  1.09           O  
ATOM   1224  CB  LEU A  92     -15.186   2.853   1.444  1.00  1.09           C  
ATOM   1225  CG  LEU A  92     -14.169   3.870   1.053  1.00  1.09           C  
ATOM   1226  CD1 LEU A  92     -12.859   3.610   1.714  1.00  1.09           C  
ATOM   1227  CD2 LEU A  92     -13.995   3.746  -0.387  1.00  1.09           C  
ATOM   1228  H   LEU A  92     -16.466   4.575   2.746  1.00  1.09           H  
ATOM   1229  HA  LEU A  92     -16.687   3.536   0.066  1.00  1.09           H  
ATOM   1230 1HB  LEU A  92     -15.093   2.672   2.506  1.00  1.09           H  
ATOM   1231 2HB  LEU A  92     -14.929   1.949   0.910  1.00  1.09           H  
ATOM   1232  HG  LEU A  92     -14.519   4.869   1.321  1.00  1.09           H  
ATOM   1233 1HD1 LEU A  92     -12.141   4.357   1.386  1.00  1.09           H  
ATOM   1234 2HD1 LEU A  92     -12.982   3.676   2.786  1.00  1.09           H  
ATOM   1235 3HD1 LEU A  92     -12.499   2.631   1.450  1.00  1.09           H  
ATOM   1236 1HD2 LEU A  92     -13.271   4.478  -0.743  1.00  1.09           H  
ATOM   1237 2HD2 LEU A  92     -13.649   2.738  -0.630  1.00  1.09           H  
ATOM   1238 3HD2 LEU A  92     -14.955   3.909  -0.841  1.00  1.09           H  
ATOM   1239  N   ASP A  93     -18.024   1.758   2.497  1.00  1.05           N  
ATOM   1240  CA  ASP A  93     -18.869   0.608   2.814  1.00  1.05           C  
ATOM   1241  C   ASP A  93     -20.303   0.848   2.370  1.00  1.05           C  
ATOM   1242  O   ASP A  93     -21.220   0.966   3.182  1.00  1.05           O  
ATOM   1243  CB  ASP A  93     -18.813   0.351   4.334  1.00  1.05           C  
ATOM   1244  CG  ASP A  93     -19.513  -0.915   4.828  1.00  1.05           C  
ATOM   1245  OD1 ASP A  93     -19.897  -1.751   4.051  1.00  1.05           O  
ATOM   1246  OD2 ASP A  93     -19.672  -1.051   6.018  1.00  1.05           O  
ATOM   1247  H   ASP A  93     -17.730   2.374   3.254  1.00  1.05           H  
ATOM   1248  HA  ASP A  93     -18.488  -0.266   2.284  1.00  1.05           H  
ATOM   1249 1HB  ASP A  93     -17.769   0.319   4.651  1.00  1.05           H  
ATOM   1250 2HB  ASP A  93     -19.263   1.208   4.839  1.00  1.05           H  
ATOM   1251  N   ALA A  94     -20.498   0.832   1.057  1.00  0.99           N  
ATOM   1252  CA  ALA A  94     -21.775   1.125   0.419  1.00  0.99           C  
ATOM   1253  C   ALA A  94     -22.893   0.205   0.875  1.00  0.99           C  
ATOM   1254  O   ALA A  94     -24.038   0.632   1.006  1.00  0.99           O  
ATOM   1255  CB  ALA A  94     -21.636   1.024  -1.087  1.00  0.99           C  
ATOM   1256  H   ALA A  94     -19.668   0.683   0.484  1.00  0.99           H  
ATOM   1257  HA  ALA A  94     -22.050   2.148   0.690  1.00  0.99           H  
ATOM   1258 1HB  ALA A  94     -22.582   1.281  -1.559  1.00  0.99           H  
ATOM   1259 2HB  ALA A  94     -20.857   1.709  -1.425  1.00  0.99           H  
ATOM   1260 3HB  ALA A  94     -21.365   0.004  -1.348  1.00  0.99           H  
ATOM   1261  N   ASN A  95     -22.569  -1.062   1.129  1.00  0.92           N  
ATOM   1262  CA  ASN A  95     -23.597  -2.001   1.550  1.00  0.92           C  
ATOM   1263  C   ASN A  95     -23.751  -2.074   3.073  1.00  0.92           C  
ATOM   1264  O   ASN A  95     -24.598  -2.818   3.570  1.00  0.92           O  
ATOM   1265  CB  ASN A  95     -23.292  -3.375   0.986  1.00  0.92           C  
ATOM   1266  CG  ASN A  95     -23.434  -3.422  -0.515  1.00  0.92           C  
ATOM   1267  OD1 ASN A  95     -24.303  -2.760  -1.096  1.00  0.92           O  
ATOM   1268  ND2 ASN A  95     -22.595  -4.193  -1.155  1.00  0.92           N  
ATOM   1269  H   ASN A  95     -21.608  -1.390   0.983  1.00  0.92           H  
ATOM   1270  HA  ASN A  95     -24.552  -1.667   1.146  1.00  0.92           H  
ATOM   1271 1HB  ASN A  95     -22.265  -3.652   1.252  1.00  0.92           H  
ATOM   1272 2HB  ASN A  95     -23.954  -4.115   1.437  1.00  0.92           H  
ATOM   1273 1HD2 ASN A  95     -22.637  -4.265  -2.149  1.00  0.92           H  
ATOM   1274 2HD2 ASN A  95     -21.907  -4.714  -0.642  1.00  0.92           H  
ATOM   1275  N   HIS A  96     -22.968  -1.280   3.814  1.00  0.87           N  
ATOM   1276  CA  HIS A  96     -23.001  -1.253   5.278  1.00  0.87           C  
ATOM   1277  C   HIS A  96     -22.769  -2.626   5.934  1.00  0.87           C  
ATOM   1278  O   HIS A  96     -23.489  -3.001   6.862  1.00  0.87           O  
ATOM   1279  CB  HIS A  96     -24.317  -0.648   5.762  1.00  0.87           C  
ATOM   1280  CG  HIS A  96     -24.535   0.744   5.243  1.00  0.87           C  
ATOM   1281  ND1 HIS A  96     -23.785   1.824   5.668  1.00  0.87           N  
ATOM   1282  CD2 HIS A  96     -25.400   1.227   4.319  1.00  0.87           C  
ATOM   1283  CE1 HIS A  96     -24.186   2.912   5.034  1.00  0.87           C  
ATOM   1284  NE2 HIS A  96     -25.168   2.578   4.214  1.00  0.87           N  
ATOM   1285  H   HIS A  96     -22.307  -0.648   3.366  1.00  0.87           H  
ATOM   1286  HA  HIS A  96     -22.204  -0.599   5.626  1.00  0.87           H  
ATOM   1287 1HB  HIS A  96     -25.155  -1.270   5.456  1.00  0.87           H  
ATOM   1288 2HB  HIS A  96     -24.317  -0.611   6.849  1.00  0.87           H  
ATOM   1289  HD1 HIS A  96     -23.036   1.802   6.333  1.00  0.87           H  
ATOM   1290  HD2 HIS A  96     -26.171   0.755   3.712  1.00  0.87           H  
ATOM   1291  HE1 HIS A  96     -23.713   3.873   5.230  1.00  0.87           H  
ATOM   1292  N   ASP A  97     -21.778  -3.380   5.435  1.00  0.84           N  
ATOM   1293  CA  ASP A  97     -21.446  -4.708   5.970  1.00  0.84           C  
ATOM   1294  C   ASP A  97     -20.275  -4.722   6.962  1.00  0.84           C  
ATOM   1295  O   ASP A  97     -20.000  -5.750   7.584  1.00  0.84           O  
ATOM   1296  CB  ASP A  97     -21.144  -5.709   4.839  1.00  0.84           C  
ATOM   1297  CG  ASP A  97     -22.378  -6.113   3.999  1.00  0.84           C  
ATOM   1298  OD1 ASP A  97     -23.420  -6.326   4.570  1.00  0.84           O  
ATOM   1299  OD2 ASP A  97     -22.249  -6.225   2.801  1.00  0.84           O  
ATOM   1300  H   ASP A  97     -21.194  -2.965   4.697  1.00  0.84           H  
ATOM   1301  HA  ASP A  97     -22.324  -5.075   6.502  1.00  0.84           H  
ATOM   1302 1HB  ASP A  97     -20.405  -5.259   4.166  1.00  0.84           H  
ATOM   1303 2HB  ASP A  97     -20.694  -6.607   5.261  1.00  0.84           H  
ATOM   1304  N   GLY A  98     -19.547  -3.610   7.070  1.00  0.85           N  
ATOM   1305  CA  GLY A  98     -18.365  -3.518   7.926  1.00  0.85           C  
ATOM   1306  C   GLY A  98     -17.064  -3.873   7.195  1.00  0.85           C  
ATOM   1307  O   GLY A  98     -15.978  -3.674   7.730  1.00  0.85           O  
ATOM   1308  H   GLY A  98     -19.811  -2.761   6.557  1.00  0.85           H  
ATOM   1309 1HA  GLY A  98     -18.296  -2.500   8.311  1.00  0.85           H  
ATOM   1310 2HA  GLY A  98     -18.489  -4.173   8.788  1.00  0.85           H  
ATOM   1311  N   LEU A  99     -17.185  -4.415   5.985  1.00  0.91           N  
ATOM   1312  CA  LEU A  99     -16.046  -4.801   5.148  1.00  0.91           C  
ATOM   1313  C   LEU A  99     -16.149  -4.129   3.786  1.00  0.91           C  
ATOM   1314  O   LEU A  99     -17.240  -4.029   3.237  1.00  0.91           O  
ATOM   1315  CB  LEU A  99     -16.026  -6.312   4.945  1.00  0.91           C  
ATOM   1316  CG  LEU A  99     -15.914  -7.175   6.192  1.00  0.91           C  
ATOM   1317  CD1 LEU A  99     -16.056  -8.630   5.796  1.00  0.91           C  
ATOM   1318  CD2 LEU A  99     -14.592  -6.911   6.855  1.00  0.91           C  
ATOM   1319  H   LEU A  99     -18.117  -4.546   5.627  1.00  0.91           H  
ATOM   1320  HA  LEU A  99     -15.120  -4.481   5.623  1.00  0.91           H  
ATOM   1321 1HB  LEU A  99     -16.931  -6.603   4.418  1.00  0.91           H  
ATOM   1322 2HB  LEU A  99     -15.174  -6.549   4.318  1.00  0.91           H  
ATOM   1323  HG  LEU A  99     -16.722  -6.933   6.885  1.00  0.91           H  
ATOM   1324 1HD1 LEU A  99     -15.985  -9.256   6.686  1.00  0.91           H  
ATOM   1325 2HD1 LEU A  99     -17.026  -8.782   5.322  1.00  0.91           H  
ATOM   1326 3HD1 LEU A  99     -15.263  -8.897   5.098  1.00  0.91           H  
ATOM   1327 1HD2 LEU A  99     -14.498  -7.522   7.754  1.00  0.91           H  
ATOM   1328 2HD2 LEU A  99     -13.777  -7.147   6.168  1.00  0.91           H  
ATOM   1329 3HD2 LEU A  99     -14.549  -5.865   7.131  1.00  0.91           H  
ATOM   1330  N   LEU A 100     -15.029  -3.745   3.187  1.00  1.01           N  
ATOM   1331  CA  LEU A 100     -15.101  -3.132   1.867  1.00  1.01           C  
ATOM   1332  C   LEU A 100     -14.756  -4.121   0.781  1.00  1.01           C  
ATOM   1333  O   LEU A 100     -13.602  -4.521   0.667  1.00  1.01           O  
ATOM   1334  CB  LEU A 100     -14.069  -2.028   1.758  1.00  1.01           C  
ATOM   1335  CG  LEU A 100     -14.084  -1.033   2.809  1.00  1.01           C  
ATOM   1336  CD1 LEU A 100     -12.965  -0.038   2.551  1.00  1.01           C  
ATOM   1337  CD2 LEU A 100     -15.428  -0.390   2.864  1.00  1.01           C  
ATOM   1338  H   LEU A 100     -14.137  -3.829   3.660  1.00  1.01           H  
ATOM   1339  HA  LEU A 100     -16.105  -2.744   1.695  1.00  1.01           H  
ATOM   1340 1HB  LEU A 100     -13.085  -2.467   1.711  1.00  1.01           H  
ATOM   1341 2HB  LEU A 100     -14.260  -1.504   0.840  1.00  1.01           H  
ATOM   1342  HG  LEU A 100     -13.889  -1.516   3.736  1.00  1.01           H  
ATOM   1343 1HD1 LEU A 100     -12.945   0.714   3.335  1.00  1.01           H  
ATOM   1344 2HD1 LEU A 100     -12.010  -0.563   2.528  1.00  1.01           H  
ATOM   1345 3HD1 LEU A 100     -13.139   0.438   1.597  1.00  1.01           H  
ATOM   1346 1HD2 LEU A 100     -15.449   0.361   3.659  1.00  1.01           H  
ATOM   1347 2HD2 LEU A 100     -15.627   0.066   1.919  1.00  1.01           H  
ATOM   1348 3HD2 LEU A 100     -16.186  -1.149   3.061  1.00  1.01           H  
ATOM   1349  N   SER A 101     -15.722  -4.538  -0.019  1.00  1.15           N  
ATOM   1350  CA  SER A 101     -15.388  -5.514  -1.043  1.00  1.15           C  
ATOM   1351  C   SER A 101     -14.586  -4.865  -2.139  1.00  1.15           C  
ATOM   1352  O   SER A 101     -14.656  -3.646  -2.327  1.00  1.15           O  
ATOM   1353  CB  SER A 101     -16.641  -6.119  -1.622  1.00  1.15           C  
ATOM   1354  OG  SER A 101     -17.412  -5.139  -2.290  1.00  1.15           O  
ATOM   1355  H   SER A 101     -16.689  -4.195   0.065  1.00  1.15           H  
ATOM   1356  HA  SER A 101     -14.789  -6.307  -0.602  1.00  1.15           H  
ATOM   1357 1HB  SER A 101     -16.368  -6.909  -2.320  1.00  1.15           H  
ATOM   1358 2HB  SER A 101     -17.231  -6.568  -0.827  1.00  1.15           H  
ATOM   1359  HG  SER A 101     -17.826  -4.611  -1.553  1.00  1.15           H  
ATOM   1360  N   TYR A 102     -13.913  -5.675  -2.946  1.00  1.31           N  
ATOM   1361  CA  TYR A 102     -13.186  -5.100  -4.073  1.00  1.31           C  
ATOM   1362  C   TYR A 102     -14.106  -4.293  -4.987  1.00  1.31           C  
ATOM   1363  O   TYR A 102     -13.728  -3.223  -5.469  1.00  1.31           O  
ATOM   1364  CB  TYR A 102     -12.492  -6.184  -4.884  1.00  1.31           C  
ATOM   1365  CG  TYR A 102     -11.279  -6.803  -4.195  1.00  1.31           C  
ATOM   1366  CD1 TYR A 102     -11.039  -6.608  -2.831  1.00  1.31           C  
ATOM   1367  CD2 TYR A 102     -10.395  -7.552  -4.948  1.00  1.31           C  
ATOM   1368  CE1 TYR A 102      -9.921  -7.194  -2.238  1.00  1.31           C  
ATOM   1369  CE2 TYR A 102      -9.289  -8.122  -4.363  1.00  1.31           C  
ATOM   1370  CZ  TYR A 102      -9.050  -7.958  -3.021  1.00  1.31           C  
ATOM   1371  OH  TYR A 102      -7.947  -8.562  -2.466  1.00  1.31           O  
ATOM   1372  H   TYR A 102     -13.844  -6.670  -2.713  1.00  1.31           H  
ATOM   1373  HA  TYR A 102     -12.435  -4.427  -3.690  1.00  1.31           H  
ATOM   1374 1HB  TYR A 102     -13.203  -6.982  -5.093  1.00  1.31           H  
ATOM   1375 2HB  TYR A 102     -12.179  -5.777  -5.842  1.00  1.31           H  
ATOM   1376  HD1 TYR A 102     -11.725  -6.015  -2.229  1.00  1.31           H  
ATOM   1377  HD2 TYR A 102     -10.578  -7.694  -6.012  1.00  1.31           H  
ATOM   1378  HE1 TYR A 102      -9.732  -7.060  -1.171  1.00  1.31           H  
ATOM   1379  HE2 TYR A 102      -8.602  -8.715  -4.966  1.00  1.31           H  
ATOM   1380  HH  TYR A 102      -8.080  -8.679  -1.498  1.00  1.31           H  
ATOM   1381  N   THR A 103     -15.319  -4.786  -5.218  1.00  1.50           N  
ATOM   1382  CA  THR A 103     -16.248  -4.070  -6.080  1.00  1.50           C  
ATOM   1383  C   THR A 103     -16.614  -2.709  -5.496  1.00  1.50           C  
ATOM   1384  O   THR A 103     -16.609  -1.701  -6.216  1.00  1.50           O  
ATOM   1385  CB  THR A 103     -17.536  -4.872  -6.315  1.00  1.50           C  
ATOM   1386  OG1 THR A 103     -17.228  -6.106  -6.987  1.00  1.50           O  
ATOM   1387  CG2 THR A 103     -18.500  -4.061  -7.153  1.00  1.50           C  
ATOM   1388  H   THR A 103     -15.590  -5.659  -4.790  1.00  1.50           H  
ATOM   1389  HA  THR A 103     -15.767  -3.905  -7.042  1.00  1.50           H  
ATOM   1390  HB  THR A 103     -17.999  -5.100  -5.352  1.00  1.50           H  
ATOM   1391  HG1 THR A 103     -18.039  -6.603  -7.128  1.00  1.50           H  
ATOM   1392 1HG2 THR A 103     -19.413  -4.632  -7.311  1.00  1.50           H  
ATOM   1393 2HG2 THR A 103     -18.736  -3.132  -6.633  1.00  1.50           H  
ATOM   1394 3HG2 THR A 103     -18.041  -3.834  -8.114  1.00  1.50           H  
ATOM   1395  N   GLU A 104     -16.922  -2.659  -4.195  1.00  1.70           N  
ATOM   1396  CA  GLU A 104     -17.293  -1.385  -3.582  1.00  1.70           C  
ATOM   1397  C   GLU A 104     -16.158  -0.376  -3.651  1.00  1.70           C  
ATOM   1398  O   GLU A 104     -16.378   0.804  -3.949  1.00  1.70           O  
ATOM   1399  CB  GLU A 104     -17.695  -1.600  -2.125  1.00  1.70           C  
ATOM   1400  CG  GLU A 104     -19.044  -2.305  -1.930  1.00  1.70           C  
ATOM   1401  CD  GLU A 104     -19.244  -2.776  -0.519  1.00  1.70           C  
ATOM   1402  OE1 GLU A 104     -18.508  -3.676  -0.143  1.00  1.70           O  
ATOM   1403  OE2 GLU A 104     -20.100  -2.267   0.193  1.00  1.70           O  
ATOM   1404  H   GLU A 104     -16.906  -3.513  -3.626  1.00  1.70           H  
ATOM   1405  HA  GLU A 104     -18.145  -0.976  -4.129  1.00  1.70           H  
ATOM   1406 1HB  GLU A 104     -16.927  -2.198  -1.626  1.00  1.70           H  
ATOM   1407 2HB  GLU A 104     -17.740  -0.639  -1.614  1.00  1.70           H  
ATOM   1408 1HG  GLU A 104     -19.840  -1.613  -2.185  1.00  1.70           H  
ATOM   1409 2HG  GLU A 104     -19.107  -3.149  -2.613  1.00  1.70           H  
ATOM   1410  N   MET A 105     -14.929  -0.851  -3.426  1.00  1.90           N  
ATOM   1411  CA  MET A 105     -13.787   0.042  -3.462  1.00  1.90           C  
ATOM   1412  C   MET A 105     -13.546   0.536  -4.885  1.00  1.90           C  
ATOM   1413  O   MET A 105     -13.231   1.708  -5.087  1.00  1.90           O  
ATOM   1414  CB  MET A 105     -12.560  -0.658  -2.904  1.00  1.90           C  
ATOM   1415  CG  MET A 105     -12.613  -0.923  -1.416  1.00  1.90           C  
ATOM   1416  SD  MET A 105     -11.056  -1.542  -0.766  1.00  1.90           S  
ATOM   1417  CE  MET A 105     -11.123  -3.167  -1.462  1.00  1.90           C  
ATOM   1418  H   MET A 105     -14.802  -1.837  -3.190  1.00  1.90           H  
ATOM   1419  HA  MET A 105     -14.007   0.909  -2.841  1.00  1.90           H  
ATOM   1420 1HB  MET A 105     -12.434  -1.619  -3.402  1.00  1.90           H  
ATOM   1421 2HB  MET A 105     -11.689  -0.051  -3.092  1.00  1.90           H  
ATOM   1422 1HG  MET A 105     -12.889  -0.017  -0.880  1.00  1.90           H  
ATOM   1423 2HG  MET A 105     -13.378  -1.678  -1.245  1.00  1.90           H  
ATOM   1424 1HE  MET A 105     -10.227  -3.716  -1.217  1.00  1.90           H  
ATOM   1425 2HE  MET A 105     -11.996  -3.693  -1.089  1.00  1.90           H  
ATOM   1426 3HE  MET A 105     -11.195  -3.069  -2.528  1.00  1.90           H  
ATOM   1427  N   ALA A 106     -13.731  -0.339  -5.887  1.00  2.14           N  
ATOM   1428  CA  ALA A 106     -13.555   0.072  -7.279  1.00  2.14           C  
ATOM   1429  C   ALA A 106     -14.555   1.154  -7.621  1.00  2.14           C  
ATOM   1430  O   ALA A 106     -14.224   2.148  -8.273  1.00  2.14           O  
ATOM   1431  CB  ALA A 106     -13.748  -1.110  -8.208  1.00  2.14           C  
ATOM   1432  H   ALA A 106     -13.970  -1.310  -5.683  1.00  2.14           H  
ATOM   1433  HA  ALA A 106     -12.555   0.478  -7.405  1.00  2.14           H  
ATOM   1434 1HB  ALA A 106     -13.619  -0.789  -9.234  1.00  2.14           H  
ATOM   1435 2HB  ALA A 106     -13.025  -1.879  -7.975  1.00  2.14           H  
ATOM   1436 3HB  ALA A 106     -14.752  -1.509  -8.078  1.00  2.14           H  
ATOM   1437  N   GLY A 107     -15.780   0.989  -7.120  1.00  2.42           N  
ATOM   1438  CA  GLY A 107     -16.851   1.942  -7.329  1.00  2.42           C  
ATOM   1439  C   GLY A 107     -16.437   3.304  -6.803  1.00  2.42           C  
ATOM   1440  O   GLY A 107     -16.519   4.322  -7.509  1.00  2.42           O  
ATOM   1441  H   GLY A 107     -15.988   0.137  -6.595  1.00  2.42           H  
ATOM   1442 1HA  GLY A 107     -17.096   2.002  -8.388  1.00  2.42           H  
ATOM   1443 2HA  GLY A 107     -17.741   1.599  -6.803  1.00  2.42           H  
ATOM   1444  N   GLU A 108     -16.002   3.339  -5.550  1.00  2.78           N  
ATOM   1445  CA  GLU A 108     -15.636   4.618  -4.989  1.00  2.78           C  
ATOM   1446  C   GLU A 108     -14.390   5.208  -5.647  1.00  2.78           C  
ATOM   1447  O   GLU A 108     -14.322   6.417  -5.854  1.00  2.78           O  
ATOM   1448  CB  GLU A 108     -15.436   4.544  -3.498  1.00  2.78           C  
ATOM   1449  CG  GLU A 108     -15.220   5.914  -2.900  1.00  2.78           C  
ATOM   1450  CD  GLU A 108     -16.412   6.831  -3.058  1.00  2.78           C  
ATOM   1451  OE1 GLU A 108     -17.482   6.363  -3.356  1.00  2.78           O  
ATOM   1452  OE2 GLU A 108     -16.240   8.009  -2.848  1.00  2.78           O  
ATOM   1453  H   GLU A 108     -15.953   2.479  -4.997  1.00  2.78           H  
ATOM   1454  HA  GLU A 108     -16.463   5.302  -5.166  1.00  2.78           H  
ATOM   1455 1HB  GLU A 108     -16.305   4.082  -3.025  1.00  2.78           H  
ATOM   1456 2HB  GLU A 108     -14.566   3.920  -3.285  1.00  2.78           H  
ATOM   1457 1HG  GLU A 108     -15.002   5.853  -1.854  1.00  2.78           H  
ATOM   1458 2HG  GLU A 108     -14.359   6.362  -3.396  1.00  2.78           H  
ATOM   1459  N   LEU A 109     -13.390   4.395  -5.983  1.00  3.22           N  
ATOM   1460  CA  LEU A 109     -12.221   4.989  -6.615  1.00  3.22           C  
ATOM   1461  C   LEU A 109     -12.566   5.602  -7.968  1.00  3.22           C  
ATOM   1462  O   LEU A 109     -12.151   6.718  -8.276  1.00  3.22           O  
ATOM   1463  CB  LEU A 109     -11.104   3.965  -6.785  1.00  3.22           C  
ATOM   1464  CG  LEU A 109     -10.398   3.522  -5.519  1.00  3.22           C  
ATOM   1465  CD1 LEU A 109      -9.470   2.397  -5.846  1.00  3.22           C  
ATOM   1466  CD2 LEU A 109      -9.630   4.691  -4.954  1.00  3.22           C  
ATOM   1467  H   LEU A 109     -13.433   3.394  -5.798  1.00  3.22           H  
ATOM   1468  HA  LEU A 109     -11.853   5.779  -5.966  1.00  3.22           H  
ATOM   1469 1HB  LEU A 109     -11.539   3.073  -7.242  1.00  3.22           H  
ATOM   1470 2HB  LEU A 109     -10.363   4.369  -7.460  1.00  3.22           H  
ATOM   1471  HG  LEU A 109     -11.128   3.171  -4.788  1.00  3.22           H  
ATOM   1472 1HD1 LEU A 109      -8.956   2.083  -4.944  1.00  3.22           H  
ATOM   1473 2HD1 LEU A 109     -10.042   1.572  -6.255  1.00  3.22           H  
ATOM   1474 3HD1 LEU A 109      -8.742   2.737  -6.573  1.00  3.22           H  
ATOM   1475 1HD2 LEU A 109      -9.114   4.383  -4.045  1.00  3.22           H  
ATOM   1476 2HD2 LEU A 109      -8.901   5.039  -5.689  1.00  3.22           H  
ATOM   1477 3HD2 LEU A 109     -10.328   5.494  -4.723  1.00  3.22           H  
ATOM   1478  N   MET A 110     -13.385   4.928  -8.779  1.00  3.71           N  
ATOM   1479  CA  MET A 110     -13.735   5.533 -10.059  1.00  3.71           C  
ATOM   1480  C   MET A 110     -14.605   6.778  -9.837  1.00  3.71           C  
ATOM   1481  O   MET A 110     -14.493   7.767 -10.558  1.00  3.71           O  
ATOM   1482  CB  MET A 110     -14.385   4.504 -10.992  1.00  3.71           C  
ATOM   1483  CG  MET A 110     -15.759   4.036 -10.610  1.00  3.71           C  
ATOM   1484  SD  MET A 110     -16.433   2.845 -11.777  1.00  3.71           S  
ATOM   1485  CE  MET A 110     -15.474   1.392 -11.336  1.00  3.71           C  
ATOM   1486  H   MET A 110     -13.739   4.004  -8.523  1.00  3.71           H  
ATOM   1487  HA  MET A 110     -12.818   5.867 -10.539  1.00  3.71           H  
ATOM   1488 1HB  MET A 110     -14.449   4.916 -11.996  1.00  3.71           H  
ATOM   1489 2HB  MET A 110     -13.762   3.618 -11.038  1.00  3.71           H  
ATOM   1490 1HG  MET A 110     -15.702   3.569  -9.657  1.00  3.71           H  
ATOM   1491 2HG  MET A 110     -16.440   4.884 -10.542  1.00  3.71           H  
ATOM   1492 1HE  MET A 110     -15.762   0.557 -11.970  1.00  3.71           H  
ATOM   1493 2HE  MET A 110     -14.425   1.605 -11.470  1.00  3.71           H  
ATOM   1494 3HE  MET A 110     -15.660   1.136 -10.297  1.00  3.71           H  
ATOM   1495  N   SER A 111     -15.333   6.826  -8.720  1.00  4.18           N  
ATOM   1496  CA  SER A 111     -16.192   7.961  -8.422  1.00  4.18           C  
ATOM   1497  C   SER A 111     -15.385   9.209  -8.053  1.00  4.18           C  
ATOM   1498  O   SER A 111     -15.951  10.297  -7.941  1.00  4.18           O  
ATOM   1499  CB  SER A 111     -17.163   7.623  -7.309  1.00  4.18           C  
ATOM   1500  OG  SER A 111     -18.046   6.595  -7.708  1.00  4.18           O  
ATOM   1501  H   SER A 111     -15.391   6.008  -8.113  1.00  4.18           H  
ATOM   1502  HA  SER A 111     -16.771   8.188  -9.319  1.00  4.18           H  
ATOM   1503 1HB  SER A 111     -16.617   7.318  -6.422  1.00  4.18           H  
ATOM   1504 2HB  SER A 111     -17.733   8.510  -7.047  1.00  4.18           H  
ATOM   1505  HG  SER A 111     -17.486   5.789  -7.825  1.00  4.18           H  
ATOM   1506  N   LEU A 112     -14.052   9.071  -7.917  1.00  4.61           N  
ATOM   1507  CA  LEU A 112     -13.175  10.201  -7.635  1.00  4.61           C  
ATOM   1508  C   LEU A 112     -13.004  11.037  -8.897  1.00  4.61           C  
ATOM   1509  O   LEU A 112     -12.371  12.082  -8.882  1.00  4.61           O  
ATOM   1510  CB  LEU A 112     -11.779   9.728  -7.193  1.00  4.61           C  
ATOM   1511  CG  LEU A 112     -11.710   8.969  -5.877  1.00  4.61           C  
ATOM   1512  CD1 LEU A 112     -10.289   8.462  -5.673  1.00  4.61           C  
ATOM   1513  CD2 LEU A 112     -12.147   9.877  -4.748  1.00  4.61           C  
ATOM   1514  H   LEU A 112     -13.620   8.151  -8.015  1.00  4.61           H  
ATOM   1515  HA  LEU A 112     -13.624  10.818  -6.855  1.00  4.61           H  
ATOM   1516 1HB  LEU A 112     -11.374   9.081  -7.967  1.00  4.61           H  
ATOM   1517 2HB  LEU A 112     -11.131  10.599  -7.107  1.00  4.61           H  
ATOM   1518  HG  LEU A 112     -12.377   8.113  -5.917  1.00  4.61           H  
ATOM   1519 1HD1 LEU A 112     -10.234   7.910  -4.739  1.00  4.61           H  
ATOM   1520 2HD1 LEU A 112     -10.021   7.803  -6.504  1.00  4.61           H  
ATOM   1521 3HD1 LEU A 112      -9.603   9.305  -5.637  1.00  4.61           H  
ATOM   1522 1HD2 LEU A 112     -12.112   9.337  -3.805  1.00  4.61           H  
ATOM   1523 2HD2 LEU A 112     -11.493  10.744  -4.693  1.00  4.61           H  
ATOM   1524 3HD2 LEU A 112     -13.171  10.207  -4.936  1.00  4.61           H  
ATOM   1525  N   ARG A 113     -13.483  10.520 -10.039  1.00  4.99           N  
ATOM   1526  CA  ARG A 113     -13.502  11.163 -11.369  1.00  4.99           C  
ATOM   1527  C   ARG A 113     -12.133  11.336 -12.039  1.00  4.99           C  
ATOM   1528  O   ARG A 113     -12.012  11.291 -13.266  1.00  4.99           O  
ATOM   1529  CB  ARG A 113     -14.153  12.532 -11.285  1.00  4.99           C  
ATOM   1530  CG  ARG A 113     -15.569  12.549 -10.723  1.00  4.99           C  
ATOM   1531  CD  ARG A 113     -16.518  11.735 -11.522  1.00  4.99           C  
ATOM   1532  NE  ARG A 113     -17.885  11.878 -11.029  1.00  4.99           N  
ATOM   1533  CZ  ARG A 113     -18.950  11.157 -11.450  1.00  4.99           C  
ATOM   1534  NH1 ARG A 113     -18.816  10.220 -12.370  1.00  4.99           N  
ATOM   1535  NH2 ARG A 113     -20.144  11.396 -10.929  1.00  4.99           N  
ATOM   1536  H   ARG A 113     -13.932   9.604 -10.000  1.00  4.99           H  
ATOM   1537  HA  ARG A 113     -14.122  10.538 -12.015  1.00  4.99           H  
ATOM   1538 1HB  ARG A 113     -13.546  13.210 -10.703  1.00  4.99           H  
ATOM   1539 2HB  ARG A 113     -14.209  12.954 -12.287  1.00  4.99           H  
ATOM   1540 1HG  ARG A 113     -15.560  12.159  -9.708  1.00  4.99           H  
ATOM   1541 2HG  ARG A 113     -15.928  13.577 -10.704  1.00  4.99           H  
ATOM   1542 1HD  ARG A 113     -16.492  12.044 -12.565  1.00  4.99           H  
ATOM   1543 2HD  ARG A 113     -16.238  10.678 -11.450  1.00  4.99           H  
ATOM   1544  HE  ARG A 113     -18.049  12.580 -10.320  1.00  4.99           H  
ATOM   1545 1HH1 ARG A 113     -17.891  10.006 -12.782  1.00  4.99           H  
ATOM   1546 2HH1 ARG A 113     -19.615   9.688 -12.671  1.00  4.99           H  
ATOM   1547 1HH2 ARG A 113     -20.251  12.111 -10.223  1.00  4.99           H  
ATOM   1548 2HH2 ARG A 113     -20.945  10.865 -11.236  1.00  4.99           H  
ATOM   1549  N   ILE A 114     -11.086  11.433 -11.238  1.00  5.29           N  
ATOM   1550  CA  ILE A 114      -9.731  11.591 -11.725  1.00  5.29           C  
ATOM   1551  C   ILE A 114      -9.379  10.374 -12.570  1.00  5.29           C  
ATOM   1552  O   ILE A 114      -8.978  10.483 -13.730  1.00  5.29           O  
ATOM   1553  CB  ILE A 114      -8.786  11.688 -10.503  1.00  5.29           C  
ATOM   1554  CG1 ILE A 114      -9.074  12.973  -9.752  1.00  5.29           C  
ATOM   1555  CG2 ILE A 114      -7.358  11.628 -10.914  1.00  5.29           C  
ATOM   1556  CD1 ILE A 114      -8.450  13.070  -8.407  1.00  5.29           C  
ATOM   1557  H   ILE A 114     -11.274  11.500 -10.247  1.00  5.29           H  
ATOM   1558  HA  ILE A 114      -9.664  12.493 -12.337  1.00  5.29           H  
ATOM   1559  HB  ILE A 114      -8.997  10.864  -9.821  1.00  5.29           H  
ATOM   1560 1HG1 ILE A 114      -8.737  13.807 -10.355  1.00  5.29           H  
ATOM   1561 2HG1 ILE A 114     -10.144  13.044  -9.611  1.00  5.29           H  
ATOM   1562 1HG2 ILE A 114      -6.732  11.701 -10.041  1.00  5.29           H  
ATOM   1563 2HG2 ILE A 114      -7.171  10.686 -11.414  1.00  5.29           H  
ATOM   1564 3HG2 ILE A 114      -7.142  12.456 -11.584  1.00  5.29           H  
ATOM   1565 1HD1 ILE A 114      -8.728  14.020  -7.945  1.00  5.29           H  
ATOM   1566 2HD1 ILE A 114      -8.801  12.247  -7.781  1.00  5.29           H  
ATOM   1567 3HD1 ILE A 114      -7.383  13.019  -8.507  1.00  5.29           H  
ATOM   1568  N   LEU A 115      -9.639   9.204 -12.007  1.00  5.53           N  
ATOM   1569  CA  LEU A 115      -9.389   7.946 -12.679  1.00  5.53           C  
ATOM   1570  C   LEU A 115     -10.289   7.725 -13.891  1.00  5.53           C  
ATOM   1571  O   LEU A 115      -9.853   7.162 -14.894  1.00  5.53           O  
ATOM   1572  CB  LEU A 115      -9.530   6.820 -11.661  1.00  5.53           C  
ATOM   1573  CG  LEU A 115      -8.410   6.810 -10.622  1.00  5.53           C  
ATOM   1574  CD1 LEU A 115      -8.713   5.807  -9.536  1.00  5.53           C  
ATOM   1575  CD2 LEU A 115      -7.140   6.452 -11.347  1.00  5.53           C  
ATOM   1576  H   LEU A 115      -9.999   9.194 -11.064  1.00  5.53           H  
ATOM   1577  HA  LEU A 115      -8.357   7.956 -13.027  1.00  5.53           H  
ATOM   1578 1HB  LEU A 115     -10.482   6.929 -11.137  1.00  5.53           H  
ATOM   1579 2HB  LEU A 115      -9.524   5.860 -12.181  1.00  5.53           H  
ATOM   1580  HG  LEU A 115      -8.308   7.793 -10.156  1.00  5.53           H  
ATOM   1581 1HD1 LEU A 115      -7.901   5.792  -8.808  1.00  5.53           H  
ATOM   1582 2HD1 LEU A 115      -9.642   6.078  -9.037  1.00  5.53           H  
ATOM   1583 3HD1 LEU A 115      -8.811   4.837  -9.990  1.00  5.53           H  
ATOM   1584 1HD2 LEU A 115      -6.322   6.408 -10.663  1.00  5.53           H  
ATOM   1585 2HD2 LEU A 115      -7.275   5.487 -11.795  1.00  5.53           H  
ATOM   1586 3HD2 LEU A 115      -6.925   7.190 -12.121  1.00  5.53           H  
ATOM   1587  N   GLU A 116     -11.545   8.170 -13.820  1.00  5.74           N  
ATOM   1588  CA  GLU A 116     -12.438   7.977 -14.959  1.00  5.74           C  
ATOM   1589  C   GLU A 116     -11.928   8.736 -16.168  1.00  5.74           C  
ATOM   1590  O   GLU A 116     -11.955   8.242 -17.306  1.00  5.74           O  
ATOM   1591  CB  GLU A 116     -13.865   8.423 -14.630  1.00  5.74           C  
ATOM   1592  CG  GLU A 116     -14.579   7.501 -13.692  1.00  5.74           C  
ATOM   1593  CD  GLU A 116     -15.992   7.956 -13.340  1.00  5.74           C  
ATOM   1594  OE1 GLU A 116     -16.325   9.099 -13.590  1.00  5.74           O  
ATOM   1595  OE2 GLU A 116     -16.746   7.149 -12.844  1.00  5.74           O  
ATOM   1596  H   GLU A 116     -11.868   8.645 -12.993  1.00  5.74           H  
ATOM   1597  HA  GLU A 116     -12.460   6.922 -15.195  1.00  5.74           H  
ATOM   1598 1HB  GLU A 116     -13.833   9.405 -14.165  1.00  5.74           H  
ATOM   1599 2HB  GLU A 116     -14.447   8.521 -15.539  1.00  5.74           H  
ATOM   1600 1HG  GLU A 116     -14.626   6.507 -14.125  1.00  5.74           H  
ATOM   1601 2HG  GLU A 116     -13.973   7.432 -12.814  1.00  5.74           H  
ATOM   1602  N   LYS A 117     -11.399   9.930 -15.925  1.00  5.95           N  
ATOM   1603  CA  LYS A 117     -10.864  10.706 -17.020  1.00  5.95           C  
ATOM   1604  C   LYS A 117      -9.561  10.112 -17.534  1.00  5.95           C  
ATOM   1605  O   LYS A 117      -9.406   9.906 -18.738  1.00  5.95           O  
ATOM   1606  CB  LYS A 117     -10.637  12.156 -16.590  1.00  5.95           C  
ATOM   1607  CG  LYS A 117     -11.914  12.960 -16.381  1.00  5.95           C  
ATOM   1608  CD  LYS A 117     -11.609  14.414 -16.046  1.00  5.95           C  
ATOM   1609  CE  LYS A 117     -12.875  15.246 -15.991  1.00  5.95           C  
ATOM   1610  NZ  LYS A 117     -13.747  14.792 -14.918  1.00  5.95           N  
ATOM   1611  H   LYS A 117     -11.410  10.313 -14.976  1.00  5.95           H  
ATOM   1612  HA  LYS A 117     -11.584  10.694 -17.837  1.00  5.95           H  
ATOM   1613 1HB  LYS A 117     -10.086  12.162 -15.641  1.00  5.95           H  
ATOM   1614 2HB  LYS A 117     -10.022  12.665 -17.327  1.00  5.95           H  
ATOM   1615 1HG  LYS A 117     -12.527  12.916 -17.279  1.00  5.95           H  
ATOM   1616 2HG  LYS A 117     -12.478  12.523 -15.553  1.00  5.95           H  
ATOM   1617 1HD  LYS A 117     -11.124  14.465 -15.062  1.00  5.95           H  
ATOM   1618 2HD  LYS A 117     -10.933  14.837 -16.787  1.00  5.95           H  
ATOM   1619 1HE  LYS A 117     -12.611  16.288 -15.805  1.00  5.95           H  
ATOM   1620 2HE  LYS A 117     -13.408  15.175 -16.937  1.00  5.95           H  
ATOM   1621 1HZ  LYS A 117     -14.584  15.368 -14.848  1.00  5.95           H  
ATOM   1622 2HZ  LYS A 117     -14.005  13.836 -15.058  1.00  5.95           H  
ATOM   1623 3HZ  LYS A 117     -13.238  14.885 -14.044  1.00  5.95           H  
ATOM   1624  N   HIS A 118      -8.663   9.732 -16.626  1.00  6.18           N  
ATOM   1625  CA  HIS A 118      -7.355   9.239 -17.044  1.00  6.18           C  
ATOM   1626  C   HIS A 118      -7.439   7.931 -17.821  1.00  6.18           C  
ATOM   1627  O   HIS A 118      -6.714   7.736 -18.798  1.00  6.18           O  
ATOM   1628  CB  HIS A 118      -6.424   9.120 -15.844  1.00  6.18           C  
ATOM   1629  CG  HIS A 118      -6.145  10.466 -15.293  1.00  6.18           C  
ATOM   1630  ND1 HIS A 118      -6.110  11.595 -16.092  1.00  6.18           N  
ATOM   1631  CD2 HIS A 118      -5.873  10.882 -14.051  1.00  6.18           C  
ATOM   1632  CE1 HIS A 118      -5.859  12.648 -15.343  1.00  6.18           C  
ATOM   1633  NE2 HIS A 118      -5.707  12.249 -14.111  1.00  6.18           N  
ATOM   1634  H   HIS A 118      -8.855   9.866 -15.632  1.00  6.18           H  
ATOM   1635  HA  HIS A 118      -6.908   9.970 -17.713  1.00  6.18           H  
ATOM   1636 1HB  HIS A 118      -6.890   8.510 -15.066  1.00  6.18           H  
ATOM   1637 2HB  HIS A 118      -5.482   8.642 -16.129  1.00  6.18           H  
ATOM   1638  HD2 HIS A 118      -5.803  10.250 -13.174  1.00  6.18           H  
ATOM   1639  HE1 HIS A 118      -5.778  13.681 -15.685  1.00  6.18           H  
ATOM   1640  HE2 HIS A 118      -5.495  12.865 -13.337  1.00  6.18           H  
ATOM   1641  N   PHE A 119      -8.349   7.052 -17.424  1.00  6.49           N  
ATOM   1642  CA  PHE A 119      -8.531   5.791 -18.121  1.00  6.49           C  
ATOM   1643  C   PHE A 119      -9.479   5.887 -19.304  1.00  6.49           C  
ATOM   1644  O   PHE A 119      -9.719   4.892 -19.974  1.00  6.49           O  
ATOM   1645  CB  PHE A 119      -8.997   4.714 -17.142  1.00  6.49           C  
ATOM   1646  CG  PHE A 119      -7.873   4.172 -16.316  1.00  6.49           C  
ATOM   1647  CD1 PHE A 119      -7.458   4.796 -15.155  1.00  6.49           C  
ATOM   1648  CD2 PHE A 119      -7.238   2.988 -16.699  1.00  6.49           C  
ATOM   1649  CE1 PHE A 119      -6.423   4.274 -14.423  1.00  6.49           C  
ATOM   1650  CE2 PHE A 119      -6.211   2.464 -15.947  1.00  6.49           C  
ATOM   1651  CZ  PHE A 119      -5.801   3.107 -14.814  1.00  6.49           C  
ATOM   1652  H   PHE A 119      -8.922   7.246 -16.602  1.00  6.49           H  
ATOM   1653  HA  PHE A 119      -7.558   5.482 -18.504  1.00  6.49           H  
ATOM   1654 1HB  PHE A 119      -9.750   5.130 -16.471  1.00  6.49           H  
ATOM   1655 2HB  PHE A 119      -9.458   3.892 -17.689  1.00  6.49           H  
ATOM   1656  HD1 PHE A 119      -7.939   5.715 -14.836  1.00  6.49           H  
ATOM   1657  HD2 PHE A 119      -7.564   2.473 -17.610  1.00  6.49           H  
ATOM   1658  HE1 PHE A 119      -6.088   4.786 -13.534  1.00  6.49           H  
ATOM   1659  HE2 PHE A 119      -5.719   1.545 -16.251  1.00  6.49           H  
ATOM   1660  HZ  PHE A 119      -4.982   2.702 -14.223  1.00  6.49           H  
ATOM   1661  N   GLY A 120     -10.072   7.054 -19.568  1.00  6.87           N  
ATOM   1662  CA  GLY A 120     -10.976   7.128 -20.703  1.00  6.87           C  
ATOM   1663  C   GLY A 120     -12.159   6.186 -20.527  1.00  6.87           C  
ATOM   1664  O   GLY A 120     -12.570   5.534 -21.479  1.00  6.87           O  
ATOM   1665  H   GLY A 120      -9.861   7.900 -19.040  1.00  6.87           H  
ATOM   1666 1HA  GLY A 120     -11.331   8.153 -20.808  1.00  6.87           H  
ATOM   1667 2HA  GLY A 120     -10.439   6.878 -21.617  1.00  6.87           H  
ATOM   1668  N   VAL A 121     -12.741   6.091 -19.337  1.00  7.29           N  
ATOM   1669  CA  VAL A 121     -13.762   5.052 -19.177  1.00  7.29           C  
ATOM   1670  C   VAL A 121     -14.976   5.220 -20.102  1.00  7.29           C  
ATOM   1671  O   VAL A 121     -15.692   4.248 -20.360  1.00  7.29           O  
ATOM   1672  CB  VAL A 121     -14.230   4.992 -17.724  1.00  7.29           C  
ATOM   1673  CG1 VAL A 121     -13.023   4.647 -16.845  1.00  7.29           C  
ATOM   1674  CG2 VAL A 121     -14.884   6.288 -17.344  1.00  7.29           C  
ATOM   1675  H   VAL A 121     -12.441   6.683 -18.559  1.00  7.29           H  
ATOM   1676  HA  VAL A 121     -13.296   4.104 -19.393  1.00  7.29           H  
ATOM   1677  HB  VAL A 121     -14.952   4.185 -17.610  1.00  7.29           H  
ATOM   1678 1HG1 VAL A 121     -13.333   4.575 -15.800  1.00  7.29           H  
ATOM   1679 2HG1 VAL A 121     -12.600   3.700 -17.169  1.00  7.29           H  
ATOM   1680 3HG1 VAL A 121     -12.270   5.432 -16.952  1.00  7.29           H  
ATOM   1681 1HG2 VAL A 121     -15.220   6.236 -16.321  1.00  7.29           H  
ATOM   1682 2HG2 VAL A 121     -14.179   7.097 -17.458  1.00  7.29           H  
ATOM   1683 3HG2 VAL A 121     -15.746   6.474 -17.982  1.00  7.29           H  
ATOM   1684  N   ASP A 122     -15.190   6.429 -20.616  1.00  7.71           N  
ATOM   1685  CA  ASP A 122     -16.277   6.726 -21.531  1.00  7.71           C  
ATOM   1686  C   ASP A 122     -15.837   6.826 -23.006  1.00  7.71           C  
ATOM   1687  O   ASP A 122     -16.633   7.260 -23.841  1.00  7.71           O  
ATOM   1688  CB  ASP A 122     -16.936   8.047 -21.128  1.00  7.71           C  
ATOM   1689  CG  ASP A 122     -17.608   7.994 -19.758  1.00  7.71           C  
ATOM   1690  OD1 ASP A 122     -18.276   7.030 -19.474  1.00  7.71           O  
ATOM   1691  OD2 ASP A 122     -17.431   8.918 -19.003  1.00  7.71           O  
ATOM   1692  H   ASP A 122     -14.554   7.169 -20.355  1.00  7.71           H  
ATOM   1693  HA  ASP A 122     -17.015   5.927 -21.452  1.00  7.71           H  
ATOM   1694 1HB  ASP A 122     -16.183   8.834 -21.119  1.00  7.71           H  
ATOM   1695 2HB  ASP A 122     -17.683   8.320 -21.875  1.00  7.71           H  
ATOM   1696  N   GLU A 123     -14.584   6.453 -23.331  1.00  8.06           N  
ATOM   1697  CA  GLU A 123     -14.086   6.580 -24.716  1.00  8.06           C  
ATOM   1698  C   GLU A 123     -12.900   5.649 -25.057  1.00  8.06           C  
ATOM   1699  O   GLU A 123     -12.147   5.210 -24.195  1.00  8.06           O  
ATOM   1700  CB  GLU A 123     -13.698   8.052 -24.986  1.00  8.06           C  
ATOM   1701  CG  GLU A 123     -13.210   8.406 -26.433  1.00  8.06           C  
ATOM   1702  CD  GLU A 123     -14.215   8.113 -27.554  1.00  8.06           C  
ATOM   1703  OE1 GLU A 123     -14.326   6.961 -27.935  1.00  8.06           O  
ATOM   1704  OE2 GLU A 123     -14.834   9.035 -28.039  1.00  8.06           O  
ATOM   1705  H   GLU A 123     -13.959   6.082 -22.614  1.00  8.06           H  
ATOM   1706  HA  GLU A 123     -14.906   6.323 -25.386  1.00  8.06           H  
ATOM   1707 1HB  GLU A 123     -14.552   8.694 -24.771  1.00  8.06           H  
ATOM   1708 2HB  GLU A 123     -12.902   8.339 -24.297  1.00  8.06           H  
ATOM   1709 1HG  GLU A 123     -13.014   9.476 -26.447  1.00  8.06           H  
ATOM   1710 2HG  GLU A 123     -12.268   7.917 -26.639  1.00  8.06           H  
ATOM   1711  N   ALA A 124     -12.747   5.327 -26.342  1.00  8.27           N  
ATOM   1712  CA  ALA A 124     -11.609   4.552 -26.864  1.00  8.27           C  
ATOM   1713  C   ALA A 124     -11.407   3.198 -26.174  1.00  8.27           C  
ATOM   1714  O   ALA A 124     -10.272   2.744 -25.985  1.00  8.27           O  
ATOM   1715  CB  ALA A 124     -10.331   5.367 -26.729  1.00  8.27           C  
ATOM   1716  H   ALA A 124     -13.415   5.724 -27.006  1.00  8.27           H  
ATOM   1717  HA  ALA A 124     -11.799   4.363 -27.921  1.00  8.27           H  
ATOM   1718 1HB  ALA A 124      -9.501   4.808 -27.158  1.00  8.27           H  
ATOM   1719 2HB  ALA A 124     -10.446   6.312 -27.259  1.00  8.27           H  
ATOM   1720 3HB  ALA A 124     -10.124   5.564 -25.679  1.00  8.27           H  
ATOM   1721  N   GLY A 125     -12.493   2.575 -25.734  1.00  8.21           N  
ATOM   1722  CA  GLY A 125     -12.413   1.252 -25.130  1.00  8.21           C  
ATOM   1723  C   GLY A 125     -11.818   1.275 -23.727  1.00  8.21           C  
ATOM   1724  O   GLY A 125     -11.473   0.223 -23.188  1.00  8.21           O  
ATOM   1725  H   GLY A 125     -13.393   3.012 -25.867  1.00  8.21           H  
ATOM   1726 1HA  GLY A 125     -13.412   0.817 -25.092  1.00  8.21           H  
ATOM   1727 2HA  GLY A 125     -11.813   0.604 -25.767  1.00  8.21           H  
ATOM   1728  N   ALA A 126     -11.641   2.469 -23.154  1.00  7.87           N  
ATOM   1729  CA  ALA A 126     -11.023   2.692 -21.844  1.00  7.87           C  
ATOM   1730  C   ALA A 126      -9.605   2.138 -21.773  1.00  7.87           C  
ATOM   1731  O   ALA A 126      -9.113   1.810 -20.695  1.00  7.87           O  
ATOM   1732  CB  ALA A 126     -11.853   2.040 -20.742  1.00  7.87           C  
ATOM   1733  H   ALA A 126     -11.931   3.312 -23.652  1.00  7.87           H  
ATOM   1734  HA  ALA A 126     -10.976   3.762 -21.690  1.00  7.87           H  
ATOM   1735 1HB  ALA A 126     -11.395   2.259 -19.777  1.00  7.87           H  
ATOM   1736 2HB  ALA A 126     -12.857   2.445 -20.779  1.00  7.87           H  
ATOM   1737 3HB  ALA A 126     -11.896   0.964 -20.879  1.00  7.87           H  
ATOM   1738  N   ASP A 127      -8.957   1.987 -22.940  1.00  7.35           N  
ATOM   1739  CA  ASP A 127      -7.618   1.395 -23.049  1.00  7.35           C  
ATOM   1740  C   ASP A 127      -7.644  -0.012 -22.425  1.00  7.35           C  
ATOM   1741  O   ASP A 127      -6.626  -0.535 -21.973  1.00  7.35           O  
ATOM   1742  CB  ASP A 127      -6.564   2.275 -22.353  1.00  7.35           C  
ATOM   1743  CG  ASP A 127      -5.118   2.064 -22.875  1.00  7.35           C  
ATOM   1744  OD1 ASP A 127      -4.965   1.771 -24.039  1.00  7.35           O  
ATOM   1745  OD2 ASP A 127      -4.192   2.225 -22.108  1.00  7.35           O  
ATOM   1746  H   ASP A 127      -9.425   2.286 -23.800  1.00  7.35           H  
ATOM   1747  HA  ASP A 127      -7.361   1.302 -24.106  1.00  7.35           H  
ATOM   1748 1HB  ASP A 127      -6.832   3.325 -22.472  1.00  7.35           H  
ATOM   1749 2HB  ASP A 127      -6.572   2.058 -21.279  1.00  7.35           H  
ATOM   1750  N   GLY A 128      -8.814  -0.638 -22.503  1.00  6.73           N  
ATOM   1751  CA  GLY A 128      -9.161  -1.945 -21.995  1.00  6.73           C  
ATOM   1752  C   GLY A 128      -9.610  -1.845 -20.516  1.00  6.73           C  
ATOM   1753  O   GLY A 128      -8.850  -1.386 -19.647  1.00  6.73           O  
ATOM   1754  H   GLY A 128      -9.594  -0.127 -22.909  1.00  6.73           H  
ATOM   1755 1HA  GLY A 128      -9.908  -2.386 -22.640  1.00  6.73           H  
ATOM   1756 2HA  GLY A 128      -8.285  -2.589 -22.058  1.00  6.73           H  
ATOM   1757  N   PRO A 129     -10.772  -2.432 -20.156  1.00  6.10           N  
ATOM   1758  CA  PRO A 129     -11.279  -2.530 -18.800  1.00  6.10           C  
ATOM   1759  C   PRO A 129     -10.287  -3.253 -17.909  1.00  6.10           C  
ATOM   1760  O   PRO A 129     -10.271  -3.051 -16.698  1.00  6.10           O  
ATOM   1761  CB  PRO A 129     -12.566  -3.337 -18.978  1.00  6.10           C  
ATOM   1762  CG  PRO A 129     -12.997  -3.063 -20.398  1.00  6.10           C  
ATOM   1763  CD  PRO A 129     -11.716  -2.922 -21.183  1.00  6.10           C  
ATOM   1764  HA  PRO A 129     -11.487  -1.519 -18.415  1.00  6.10           H  
ATOM   1765 1HB  PRO A 129     -12.366  -4.404 -18.790  1.00  6.10           H  
ATOM   1766 2HB  PRO A 129     -13.315  -3.019 -18.238  1.00  6.10           H  
ATOM   1767 1HG  PRO A 129     -13.631  -3.884 -20.766  1.00  6.10           H  
ATOM   1768 2HG  PRO A 129     -13.611  -2.151 -20.435  1.00  6.10           H  
ATOM   1769 1HD  PRO A 129     -11.394  -3.889 -21.599  1.00  6.10           H  
ATOM   1770 2HD  PRO A 129     -11.905  -2.150 -21.953  1.00  6.10           H  
ATOM   1771  N   GLU A 130      -9.437  -4.067 -18.537  1.00  5.53           N  
ATOM   1772  CA  GLU A 130      -8.404  -4.844 -17.887  1.00  5.53           C  
ATOM   1773  C   GLU A 130      -7.369  -3.953 -17.211  1.00  5.53           C  
ATOM   1774  O   GLU A 130      -6.809  -4.322 -16.177  1.00  5.53           O  
ATOM   1775  CB  GLU A 130      -7.723  -5.741 -18.919  1.00  5.53           C  
ATOM   1776  CG  GLU A 130      -8.614  -6.859 -19.457  1.00  5.53           C  
ATOM   1777  CD  GLU A 130      -7.945  -7.701 -20.524  1.00  5.53           C  
ATOM   1778  OE1 GLU A 130      -6.874  -7.345 -20.956  1.00  5.53           O  
ATOM   1779  OE2 GLU A 130      -8.509  -8.703 -20.900  1.00  5.53           O  
ATOM   1780  H   GLU A 130      -9.523  -4.170 -19.535  1.00  5.53           H  
ATOM   1781  HA  GLU A 130      -8.871  -5.472 -17.129  1.00  5.53           H  
ATOM   1782 1HB  GLU A 130      -7.395  -5.134 -19.764  1.00  5.53           H  
ATOM   1783 2HB  GLU A 130      -6.836  -6.196 -18.478  1.00  5.53           H  
ATOM   1784 1HG  GLU A 130      -8.903  -7.506 -18.629  1.00  5.53           H  
ATOM   1785 2HG  GLU A 130      -9.521  -6.413 -19.866  1.00  5.53           H  
ATOM   1786  N   GLU A 131      -7.070  -2.795 -17.809  1.00  5.03           N  
ATOM   1787  CA  GLU A 131      -6.068  -1.917 -17.222  1.00  5.03           C  
ATOM   1788  C   GLU A 131      -6.665  -1.239 -16.008  1.00  5.03           C  
ATOM   1789  O   GLU A 131      -6.002  -1.074 -14.977  1.00  5.03           O  
ATOM   1790  CB  GLU A 131      -5.576  -0.884 -18.236  1.00  5.03           C  
ATOM   1791  CG  GLU A 131      -4.761  -1.466 -19.396  1.00  5.03           C  
ATOM   1792  CD  GLU A 131      -3.449  -2.096 -18.971  1.00  5.03           C  
ATOM   1793  OE1 GLU A 131      -2.698  -1.446 -18.281  1.00  5.03           O  
ATOM   1794  OE2 GLU A 131      -3.197  -3.223 -19.340  1.00  5.03           O  
ATOM   1795  H   GLU A 131      -7.571  -2.493 -18.645  1.00  5.03           H  
ATOM   1796  HA  GLU A 131      -5.219  -2.519 -16.898  1.00  5.03           H  
ATOM   1797 1HB  GLU A 131      -6.433  -0.354 -18.664  1.00  5.03           H  
ATOM   1798 2HB  GLU A 131      -4.953  -0.149 -17.735  1.00  5.03           H  
ATOM   1799 1HG  GLU A 131      -5.372  -2.220 -19.898  1.00  5.03           H  
ATOM   1800 2HG  GLU A 131      -4.564  -0.669 -20.115  1.00  5.03           H  
ATOM   1801  N   LEU A 132      -7.947  -0.889 -16.104  1.00  4.60           N  
ATOM   1802  CA  LEU A 132      -8.578  -0.263 -14.944  1.00  4.60           C  
ATOM   1803  C   LEU A 132      -8.703  -1.309 -13.836  1.00  4.60           C  
ATOM   1804  O   LEU A 132      -8.418  -1.039 -12.665  1.00  4.60           O  
ATOM   1805  CB  LEU A 132      -9.938   0.339 -15.274  1.00  4.60           C  
ATOM   1806  CG  LEU A 132     -10.598   1.066 -14.093  1.00  4.60           C  
ATOM   1807  CD1 LEU A 132      -9.669   2.199 -13.630  1.00  4.60           C  
ATOM   1808  CD2 LEU A 132     -11.944   1.621 -14.514  1.00  4.60           C  
ATOM   1809  H   LEU A 132      -8.444  -1.047 -16.992  1.00  4.60           H  
ATOM   1810  HA  LEU A 132      -7.934   0.536 -14.581  1.00  4.60           H  
ATOM   1811 1HB  LEU A 132      -9.819   1.050 -16.092  1.00  4.60           H  
ATOM   1812 2HB  LEU A 132     -10.605  -0.463 -15.601  1.00  4.60           H  
ATOM   1813  HG  LEU A 132     -10.731   0.369 -13.273  1.00  4.60           H  
ATOM   1814 1HD1 LEU A 132     -10.103   2.727 -12.801  1.00  4.60           H  
ATOM   1815 2HD1 LEU A 132      -8.704   1.785 -13.330  1.00  4.60           H  
ATOM   1816 3HD1 LEU A 132      -9.529   2.887 -14.445  1.00  4.60           H  
ATOM   1817 1HD2 LEU A 132     -12.410   2.138 -13.673  1.00  4.60           H  
ATOM   1818 2HD2 LEU A 132     -11.798   2.319 -15.333  1.00  4.60           H  
ATOM   1819 3HD2 LEU A 132     -12.588   0.803 -14.839  1.00  4.60           H  
ATOM   1820  N   ALA A 133      -9.128  -2.521 -14.213  1.00  4.24           N  
ATOM   1821  CA  ALA A 133      -9.262  -3.611 -13.263  1.00  4.24           C  
ATOM   1822  C   ALA A 133      -7.923  -3.916 -12.619  1.00  4.24           C  
ATOM   1823  O   ALA A 133      -7.858  -4.130 -11.413  1.00  4.24           O  
ATOM   1824  CB  ALA A 133      -9.796  -4.853 -13.946  1.00  4.24           C  
ATOM   1825  H   ALA A 133      -9.370  -2.692 -15.184  1.00  4.24           H  
ATOM   1826  HA  ALA A 133      -9.956  -3.298 -12.483  1.00  4.24           H  
ATOM   1827 1HB  ALA A 133      -9.905  -5.650 -13.217  1.00  4.24           H  
ATOM   1828 2HB  ALA A 133     -10.762  -4.632 -14.397  1.00  4.24           H  
ATOM   1829 3HB  ALA A 133      -9.098  -5.161 -14.720  1.00  4.24           H  
ATOM   1830  N   GLY A 134      -6.844  -3.860 -13.410  1.00  3.92           N  
ATOM   1831  CA  GLY A 134      -5.490  -4.085 -12.931  1.00  3.92           C  
ATOM   1832  C   GLY A 134      -5.170  -3.105 -11.813  1.00  3.92           C  
ATOM   1833  O   GLY A 134      -4.746  -3.505 -10.723  1.00  3.92           O  
ATOM   1834  H   GLY A 134      -6.960  -3.698 -14.407  1.00  3.92           H  
ATOM   1835 1HA  GLY A 134      -5.389  -5.109 -12.576  1.00  3.92           H  
ATOM   1836 2HA  GLY A 134      -4.793  -3.948 -13.758  1.00  3.92           H  
ATOM   1837  N   LEU A 135      -5.405  -1.813 -12.071  1.00  3.64           N  
ATOM   1838  CA  LEU A 135      -5.167  -0.786 -11.061  1.00  3.64           C  
ATOM   1839  C   LEU A 135      -5.884  -1.114  -9.770  1.00  3.64           C  
ATOM   1840  O   LEU A 135      -5.283  -1.129  -8.686  1.00  3.64           O  
ATOM   1841  CB  LEU A 135      -5.720   0.571 -11.536  1.00  3.64           C  
ATOM   1842  CG  LEU A 135      -5.661   1.716 -10.505  1.00  3.64           C  
ATOM   1843  CD1 LEU A 135      -4.251   2.052 -10.182  1.00  3.64           C  
ATOM   1844  CD2 LEU A 135      -6.375   2.900 -11.041  1.00  3.64           C  
ATOM   1845  H   LEU A 135      -5.746  -1.545 -12.998  1.00  3.64           H  
ATOM   1846  HA  LEU A 135      -4.097  -0.716 -10.872  1.00  3.64           H  
ATOM   1847 1HB  LEU A 135      -5.175   0.877 -12.425  1.00  3.64           H  
ATOM   1848 2HB  LEU A 135      -6.756   0.453 -11.809  1.00  3.64           H  
ATOM   1849  HG  LEU A 135      -6.148   1.395  -9.587  1.00  3.64           H  
ATOM   1850 1HD1 LEU A 135      -4.249   2.849  -9.463  1.00  3.64           H  
ATOM   1851 2HD1 LEU A 135      -3.743   1.180  -9.766  1.00  3.64           H  
ATOM   1852 3HD1 LEU A 135      -3.733   2.379 -11.081  1.00  3.64           H  
ATOM   1853 1HD2 LEU A 135      -6.346   3.702 -10.300  1.00  3.64           H  
ATOM   1854 2HD2 LEU A 135      -5.883   3.216 -11.928  1.00  3.64           H  
ATOM   1855 3HD2 LEU A 135      -7.410   2.645 -11.262  1.00  3.64           H  
ATOM   1856  N   TYR A 136      -7.173  -1.380  -9.884  1.00  3.37           N  
ATOM   1857  CA  TYR A 136      -7.968  -1.623  -8.707  1.00  3.37           C  
ATOM   1858  C   TYR A 136      -7.570  -2.888  -7.965  1.00  3.37           C  
ATOM   1859  O   TYR A 136      -7.411  -2.865  -6.749  1.00  3.37           O  
ATOM   1860  CB  TYR A 136      -9.426  -1.638  -9.125  1.00  3.37           C  
ATOM   1861  CG  TYR A 136      -9.895  -0.273  -9.474  1.00  3.37           C  
ATOM   1862  CD1 TYR A 136     -10.993  -0.082 -10.275  1.00  3.37           C  
ATOM   1863  CD2 TYR A 136      -9.191   0.803  -9.005  1.00  3.37           C  
ATOM   1864  CE1 TYR A 136     -11.387   1.196 -10.587  1.00  3.37           C  
ATOM   1865  CE2 TYR A 136      -9.576   2.063  -9.321  1.00  3.37           C  
ATOM   1866  CZ  TYR A 136     -10.671   2.269 -10.107  1.00  3.37           C  
ATOM   1867  OH  TYR A 136     -11.053   3.540 -10.430  1.00  3.37           O  
ATOM   1868  H   TYR A 136      -7.609  -1.385 -10.812  1.00  3.37           H  
ATOM   1869  HA  TYR A 136      -7.814  -0.791  -8.020  1.00  3.37           H  
ATOM   1870 1HB  TYR A 136      -9.537  -2.273 -10.008  1.00  3.37           H  
ATOM   1871 2HB  TYR A 136     -10.042  -2.037  -8.366  1.00  3.37           H  
ATOM   1872  HD1 TYR A 136     -11.547  -0.938 -10.660  1.00  3.37           H  
ATOM   1873  HD2 TYR A 136      -8.320   0.648  -8.381  1.00  3.37           H  
ATOM   1874  HE1 TYR A 136     -12.248   1.357 -11.217  1.00  3.37           H  
ATOM   1875  HE2 TYR A 136      -9.003   2.900  -8.944  1.00  3.37           H  
ATOM   1876  HH  TYR A 136     -11.784   3.511 -11.045  1.00  3.37           H  
ATOM   1877  N   ARG A 137      -7.309  -3.973  -8.683  1.00  3.11           N  
ATOM   1878  CA  ARG A 137      -6.945  -5.223  -8.035  1.00  3.11           C  
ATOM   1879  C   ARG A 137      -5.628  -5.073  -7.293  1.00  3.11           C  
ATOM   1880  O   ARG A 137      -5.456  -5.609  -6.196  1.00  3.11           O  
ATOM   1881  CB  ARG A 137      -6.863  -6.326  -9.071  1.00  3.11           C  
ATOM   1882  CG  ARG A 137      -8.220  -6.754  -9.630  1.00  3.11           C  
ATOM   1883  CD  ARG A 137      -8.085  -7.676 -10.782  1.00  3.11           C  
ATOM   1884  NE  ARG A 137      -9.384  -8.068 -11.316  1.00  3.11           N  
ATOM   1885  CZ  ARG A 137      -9.574  -8.663 -12.510  1.00  3.11           C  
ATOM   1886  NH1 ARG A 137      -8.547  -8.923 -13.288  1.00  3.11           N  
ATOM   1887  NH2 ARG A 137     -10.795  -8.982 -12.900  1.00  3.11           N  
ATOM   1888  H   ARG A 137      -7.408  -3.948  -9.694  1.00  3.11           H  
ATOM   1889  HA  ARG A 137      -7.724  -5.477  -7.318  1.00  3.11           H  
ATOM   1890 1HB  ARG A 137      -6.254  -5.982  -9.910  1.00  3.11           H  
ATOM   1891 2HB  ARG A 137      -6.375  -7.199  -8.643  1.00  3.11           H  
ATOM   1892 1HG  ARG A 137      -8.780  -7.271  -8.850  1.00  3.11           H  
ATOM   1893 2HG  ARG A 137      -8.781  -5.881  -9.948  1.00  3.11           H  
ATOM   1894 1HD  ARG A 137      -7.528  -7.173 -11.575  1.00  3.11           H  
ATOM   1895 2HD  ARG A 137      -7.555  -8.575 -10.475  1.00  3.11           H  
ATOM   1896  HE  ARG A 137     -10.200  -7.885 -10.748  1.00  3.11           H  
ATOM   1897 1HH1 ARG A 137      -7.613  -8.676 -12.989  1.00  3.11           H  
ATOM   1898 2HH1 ARG A 137      -8.690  -9.369 -14.182  1.00  3.11           H  
ATOM   1899 1HH2 ARG A 137     -11.586  -8.782 -12.302  1.00  3.11           H  
ATOM   1900 2HH2 ARG A 137     -10.939  -9.427 -13.794  1.00  3.11           H  
ATOM   1901  N   GLY A 138      -4.701  -4.312  -7.875  1.00  2.87           N  
ATOM   1902  CA  GLY A 138      -3.416  -4.050  -7.250  1.00  2.87           C  
ATOM   1903  C   GLY A 138      -3.620  -3.341  -5.917  1.00  2.87           C  
ATOM   1904  O   GLY A 138      -3.121  -3.785  -4.873  1.00  2.87           O  
ATOM   1905  H   GLY A 138      -4.882  -3.906  -8.796  1.00  2.87           H  
ATOM   1906 1HA  GLY A 138      -2.881  -4.986  -7.100  1.00  2.87           H  
ATOM   1907 2HA  GLY A 138      -2.816  -3.427  -7.914  1.00  2.87           H  
ATOM   1908  N   LEU A 139      -4.369  -2.240  -5.949  1.00  2.62           N  
ATOM   1909  CA  LEU A 139      -4.616  -1.455  -4.752  1.00  2.62           C  
ATOM   1910  C   LEU A 139      -5.341  -2.235  -3.675  1.00  2.62           C  
ATOM   1911  O   LEU A 139      -4.998  -2.153  -2.492  1.00  2.62           O  
ATOM   1912  CB  LEU A 139      -5.471  -0.236  -5.111  1.00  2.62           C  
ATOM   1913  CG  LEU A 139      -4.792   0.818  -5.941  1.00  2.62           C  
ATOM   1914  CD1 LEU A 139      -5.838   1.862  -6.374  1.00  2.62           C  
ATOM   1915  CD2 LEU A 139      -3.668   1.412  -5.103  1.00  2.62           C  
ATOM   1916  H   LEU A 139      -4.770  -1.932  -6.842  1.00  2.62           H  
ATOM   1917  HA  LEU A 139      -3.652  -1.127  -4.356  1.00  2.62           H  
ATOM   1918 1HB  LEU A 139      -6.339  -0.590  -5.678  1.00  2.62           H  
ATOM   1919 2HB  LEU A 139      -5.829   0.226  -4.194  1.00  2.62           H  
ATOM   1920  HG  LEU A 139      -4.371   0.370  -6.844  1.00  2.62           H  
ATOM   1921 1HD1 LEU A 139      -5.386   2.623  -6.979  1.00  2.62           H  
ATOM   1922 2HD1 LEU A 139      -6.606   1.361  -6.954  1.00  2.62           H  
ATOM   1923 3HD1 LEU A 139      -6.284   2.317  -5.493  1.00  2.62           H  
ATOM   1924 1HD2 LEU A 139      -3.142   2.156  -5.648  1.00  2.62           H  
ATOM   1925 2HD2 LEU A 139      -4.079   1.852  -4.199  1.00  2.62           H  
ATOM   1926 3HD2 LEU A 139      -2.962   0.625  -4.832  1.00  2.62           H  
ATOM   1927  N   PHE A 140      -6.314  -3.032  -4.084  1.00  2.37           N  
ATOM   1928  CA  PHE A 140      -7.110  -3.760  -3.127  1.00  2.37           C  
ATOM   1929  C   PHE A 140      -6.297  -4.836  -2.474  1.00  2.37           C  
ATOM   1930  O   PHE A 140      -6.368  -5.001  -1.258  1.00  2.37           O  
ATOM   1931  CB  PHE A 140      -8.292  -4.354  -3.819  1.00  2.37           C  
ATOM   1932  CG  PHE A 140      -9.096  -3.314  -4.397  1.00  2.37           C  
ATOM   1933  CD1 PHE A 140      -8.884  -1.998  -4.033  1.00  2.37           C  
ATOM   1934  CD2 PHE A 140     -10.029  -3.597  -5.328  1.00  2.37           C  
ATOM   1935  CE1 PHE A 140      -9.587  -1.009  -4.603  1.00  2.37           C  
ATOM   1936  CE2 PHE A 140     -10.749  -2.608  -5.892  1.00  2.37           C  
ATOM   1937  CZ  PHE A 140     -10.521  -1.305  -5.538  1.00  2.37           C  
ATOM   1938  H   PHE A 140      -6.545  -3.086  -5.076  1.00  2.37           H  
ATOM   1939  HA  PHE A 140      -7.455  -3.069  -2.358  1.00  2.37           H  
ATOM   1940 1HB  PHE A 140      -7.976  -5.044  -4.602  1.00  2.37           H  
ATOM   1941 2HB  PHE A 140      -8.879  -4.877  -3.113  1.00  2.37           H  
ATOM   1942  HD1 PHE A 140      -8.135  -1.757  -3.285  1.00  2.37           H  
ATOM   1943  HD2 PHE A 140     -10.183  -4.621  -5.623  1.00  2.37           H  
ATOM   1944  HE1 PHE A 140      -9.405   0.011  -4.308  1.00  2.37           H  
ATOM   1945  HE2 PHE A 140     -11.496  -2.851  -6.635  1.00  2.37           H  
ATOM   1946  HZ  PHE A 140     -11.078  -0.513  -5.993  1.00  2.37           H  
ATOM   1947  N   ALA A 141      -5.500  -5.553  -3.269  1.00  2.12           N  
ATOM   1948  CA  ALA A 141      -4.649  -6.606  -2.750  1.00  2.12           C  
ATOM   1949  C   ALA A 141      -3.667  -6.041  -1.736  1.00  2.12           C  
ATOM   1950  O   ALA A 141      -3.357  -6.693  -0.741  1.00  2.12           O  
ATOM   1951  CB  ALA A 141      -3.904  -7.279  -3.879  1.00  2.12           C  
ATOM   1952  H   ALA A 141      -5.484  -5.380  -4.276  1.00  2.12           H  
ATOM   1953  HA  ALA A 141      -5.282  -7.338  -2.247  1.00  2.12           H  
ATOM   1954 1HB  ALA A 141      -3.283  -8.077  -3.482  1.00  2.12           H  
ATOM   1955 2HB  ALA A 141      -4.621  -7.688  -4.590  1.00  2.12           H  
ATOM   1956 3HB  ALA A 141      -3.276  -6.540  -4.382  1.00  2.12           H  
ATOM   1957  N   HIS A 142      -3.178  -4.817  -1.985  1.00  1.87           N  
ATOM   1958  CA  HIS A 142      -2.243  -4.166  -1.074  1.00  1.87           C  
ATOM   1959  C   HIS A 142      -2.919  -3.967   0.287  1.00  1.87           C  
ATOM   1960  O   HIS A 142      -2.355  -4.311   1.327  1.00  1.87           O  
ATOM   1961  CB  HIS A 142      -1.759  -2.830  -1.671  1.00  1.87           C  
ATOM   1962  CG  HIS A 142      -0.674  -2.122  -0.883  1.00  1.87           C  
ATOM   1963  ND1 HIS A 142      -0.943  -1.226   0.130  1.00  1.87           N  
ATOM   1964  CD2 HIS A 142       0.681  -2.193  -0.973  1.00  1.87           C  
ATOM   1965  CE1 HIS A 142       0.197  -0.771   0.630  1.00  1.87           C  
ATOM   1966  NE2 HIS A 142       1.202  -1.343  -0.018  1.00  1.87           N  
ATOM   1967  H   HIS A 142      -3.436  -4.339  -2.850  1.00  1.87           H  
ATOM   1968  HA  HIS A 142      -1.374  -4.802  -0.925  1.00  1.87           H  
ATOM   1969 1HB  HIS A 142      -1.395  -2.999  -2.687  1.00  1.87           H  
ATOM   1970 2HB  HIS A 142      -2.600  -2.148  -1.747  1.00  1.87           H  
ATOM   1971  HD1 HIS A 142      -1.846  -0.940   0.470  1.00  1.87           H  
ATOM   1972  HD2 HIS A 142       1.351  -2.764  -1.619  1.00  1.87           H  
ATOM   1973  HE1 HIS A 142       0.198  -0.043   1.443  1.00  1.87           H  
ATOM   1974  N   PHE A 143      -4.148  -3.434   0.275  1.00  1.63           N  
ATOM   1975  CA  PHE A 143      -4.915  -3.224   1.508  1.00  1.63           C  
ATOM   1976  C   PHE A 143      -5.403  -4.514   2.184  1.00  1.63           C  
ATOM   1977  O   PHE A 143      -5.420  -4.627   3.412  1.00  1.63           O  
ATOM   1978  CB  PHE A 143      -6.116  -2.317   1.258  1.00  1.63           C  
ATOM   1979  CG  PHE A 143      -5.857  -0.833   1.253  1.00  1.63           C  
ATOM   1980  CD1 PHE A 143      -5.154  -0.201   0.244  1.00  1.63           C  
ATOM   1981  CD2 PHE A 143      -6.368  -0.060   2.286  1.00  1.63           C  
ATOM   1982  CE1 PHE A 143      -4.955   1.177   0.276  1.00  1.63           C  
ATOM   1983  CE2 PHE A 143      -6.180   1.311   2.329  1.00  1.63           C  
ATOM   1984  CZ  PHE A 143      -5.469   1.932   1.324  1.00  1.63           C  
ATOM   1985  H   PHE A 143      -4.556  -3.163  -0.625  1.00  1.63           H  
ATOM   1986  HA  PHE A 143      -4.255  -2.722   2.204  1.00  1.63           H  
ATOM   1987 1HB  PHE A 143      -6.567  -2.587   0.296  1.00  1.63           H  
ATOM   1988 2HB  PHE A 143      -6.848  -2.516   2.021  1.00  1.63           H  
ATOM   1989  HD1 PHE A 143      -4.752  -0.791  -0.570  1.00  1.63           H  
ATOM   1990  HD2 PHE A 143      -6.921  -0.556   3.073  1.00  1.63           H  
ATOM   1991  HE1 PHE A 143      -4.393   1.662  -0.522  1.00  1.63           H  
ATOM   1992  HE2 PHE A 143      -6.585   1.899   3.160  1.00  1.63           H  
ATOM   1993  HZ  PHE A 143      -5.314   3.010   1.352  1.00  1.63           H  
ATOM   1994  N   ASP A 144      -5.787  -5.504   1.386  1.00  1.42           N  
ATOM   1995  CA  ASP A 144      -6.337  -6.757   1.899  1.00  1.42           C  
ATOM   1996  C   ASP A 144      -5.245  -7.663   2.429  1.00  1.42           C  
ATOM   1997  O   ASP A 144      -4.940  -8.707   1.846  1.00  1.42           O  
ATOM   1998  CB  ASP A 144      -7.086  -7.443   0.745  1.00  1.42           C  
ATOM   1999  CG  ASP A 144      -7.832  -8.740   1.059  1.00  1.42           C  
ATOM   2000  OD1 ASP A 144      -7.912  -9.167   2.189  1.00  1.42           O  
ATOM   2001  OD2 ASP A 144      -8.325  -9.324   0.105  1.00  1.42           O  
ATOM   2002  H   ASP A 144      -5.737  -5.376   0.382  1.00  1.42           H  
ATOM   2003  HA  ASP A 144      -7.030  -6.534   2.712  1.00  1.42           H  
ATOM   2004 1HB  ASP A 144      -7.803  -6.732   0.332  1.00  1.42           H  
ATOM   2005 2HB  ASP A 144      -6.368  -7.648  -0.050  1.00  1.42           H  
ATOM   2006  N   ARG A 145      -4.745  -7.311   3.610  1.00  1.24           N  
ATOM   2007  CA  ARG A 145      -3.616  -7.985   4.230  1.00  1.24           C  
ATOM   2008  C   ARG A 145      -3.894  -9.458   4.492  1.00  1.24           C  
ATOM   2009  O   ARG A 145      -3.008 -10.297   4.314  1.00  1.24           O  
ATOM   2010  CB  ARG A 145      -3.266  -7.322   5.555  1.00  1.24           C  
ATOM   2011  CG  ARG A 145      -2.648  -5.920   5.469  1.00  1.24           C  
ATOM   2012  CD  ARG A 145      -2.391  -5.369   6.840  1.00  1.24           C  
ATOM   2013  NE  ARG A 145      -1.787  -4.042   6.822  1.00  1.24           N  
ATOM   2014  CZ  ARG A 145      -1.339  -3.390   7.903  1.00  1.24           C  
ATOM   2015  NH1 ARG A 145      -1.410  -3.929   9.105  1.00  1.24           N  
ATOM   2016  NH2 ARG A 145      -0.821  -2.204   7.723  1.00  1.24           N  
ATOM   2017  H   ARG A 145      -5.119  -6.456   4.023  1.00  1.24           H  
ATOM   2018  HA  ARG A 145      -2.761  -7.904   3.557  1.00  1.24           H  
ATOM   2019 1HB  ARG A 145      -4.172  -7.241   6.158  1.00  1.24           H  
ATOM   2020 2HB  ARG A 145      -2.573  -7.958   6.102  1.00  1.24           H  
ATOM   2021 1HG  ARG A 145      -1.704  -5.961   4.925  1.00  1.24           H  
ATOM   2022 2HG  ARG A 145      -3.338  -5.246   4.950  1.00  1.24           H  
ATOM   2023 1HD  ARG A 145      -3.340  -5.298   7.372  1.00  1.24           H  
ATOM   2024 2HD  ARG A 145      -1.723  -6.038   7.380  1.00  1.24           H  
ATOM   2025  HE  ARG A 145      -1.699  -3.534   5.927  1.00  1.24           H  
ATOM   2026 1HH1 ARG A 145      -1.810  -4.849   9.222  1.00  1.24           H  
ATOM   2027 2HH1 ARG A 145      -1.062  -3.424   9.906  1.00  1.24           H  
ATOM   2028 1HH2 ARG A 145      -0.799  -1.840   6.760  1.00  1.24           H  
ATOM   2029 2HH2 ARG A 145      -0.457  -1.670   8.494  1.00  1.24           H  
ATOM   2030  N   ASP A 146      -5.127  -9.785   4.879  1.00  1.10           N  
ATOM   2031  CA  ASP A 146      -5.460 -11.185   5.140  1.00  1.10           C  
ATOM   2032  C   ASP A 146      -5.876 -11.993   3.894  1.00  1.10           C  
ATOM   2033  O   ASP A 146      -6.045 -13.211   3.988  1.00  1.10           O  
ATOM   2034  CB  ASP A 146      -6.519 -11.299   6.245  1.00  1.10           C  
ATOM   2035  CG  ASP A 146      -5.955 -10.936   7.644  1.00  1.10           C  
ATOM   2036  OD1 ASP A 146      -4.763 -11.061   7.830  1.00  1.10           O  
ATOM   2037  OD2 ASP A 146      -6.709 -10.552   8.503  1.00  1.10           O  
ATOM   2038  H   ASP A 146      -5.824  -9.039   5.026  1.00  1.10           H  
ATOM   2039  HA  ASP A 146      -4.563 -11.659   5.535  1.00  1.10           H  
ATOM   2040 1HB  ASP A 146      -7.354 -10.623   6.015  1.00  1.10           H  
ATOM   2041 2HB  ASP A 146      -6.926 -12.312   6.267  1.00  1.10           H  
ATOM   2042  N   GLY A 147      -6.026 -11.349   2.726  1.00  0.98           N  
ATOM   2043  CA  GLY A 147      -6.418 -12.076   1.514  1.00  0.98           C  
ATOM   2044  C   GLY A 147      -7.883 -12.553   1.474  1.00  0.98           C  
ATOM   2045  O   GLY A 147      -8.161 -13.629   0.940  1.00  0.98           O  
ATOM   2046  H   GLY A 147      -5.847 -10.346   2.645  1.00  0.98           H  
ATOM   2047 1HA  GLY A 147      -6.242 -11.422   0.659  1.00  0.98           H  
ATOM   2048 2HA  GLY A 147      -5.758 -12.932   1.389  1.00  0.98           H  
ATOM   2049  N   ASP A 148      -8.809 -11.795   2.071  1.00  0.90           N  
ATOM   2050  CA  ASP A 148     -10.222 -12.202   2.133  1.00  0.90           C  
ATOM   2051  C   ASP A 148     -11.139 -11.701   0.995  1.00  0.90           C  
ATOM   2052  O   ASP A 148     -12.311 -12.084   0.946  1.00  0.90           O  
ATOM   2053  CB  ASP A 148     -10.839 -11.784   3.475  1.00  0.90           C  
ATOM   2054  CG  ASP A 148     -10.294 -12.568   4.684  1.00  0.90           C  
ATOM   2055  OD1 ASP A 148     -10.103 -13.753   4.564  1.00  0.90           O  
ATOM   2056  OD2 ASP A 148     -10.095 -11.972   5.715  1.00  0.90           O  
ATOM   2057  H   ASP A 148      -8.515 -10.882   2.434  1.00  0.90           H  
ATOM   2058  HA  ASP A 148     -10.240 -13.291   2.099  1.00  0.90           H  
ATOM   2059 1HB  ASP A 148     -10.640 -10.718   3.636  1.00  0.90           H  
ATOM   2060 2HB  ASP A 148     -11.919 -11.911   3.432  1.00  0.90           H  
ATOM   2061  N   GLY A 149     -10.628 -10.877   0.071  1.00  0.83           N  
ATOM   2062  CA  GLY A 149     -11.451 -10.350  -1.036  1.00  0.83           C  
ATOM   2063  C   GLY A 149     -12.206  -9.067  -0.659  1.00  0.83           C  
ATOM   2064  O   GLY A 149     -13.049  -8.560  -1.426  1.00  0.83           O  
ATOM   2065  H   GLY A 149      -9.654 -10.561   0.142  1.00  0.83           H  
ATOM   2066 1HA  GLY A 149     -10.803 -10.151  -1.889  1.00  0.83           H  
ATOM   2067 2HA  GLY A 149     -12.161 -11.112  -1.351  1.00  0.83           H  
ATOM   2068  N   ALA A 150     -11.896  -8.572   0.535  1.00  0.79           N  
ATOM   2069  CA  ALA A 150     -12.480  -7.379   1.121  1.00  0.79           C  
ATOM   2070  C   ALA A 150     -11.518  -6.783   2.134  1.00  0.79           C  
ATOM   2071  O   ALA A 150     -10.710  -7.500   2.712  1.00  0.79           O  
ATOM   2072  CB  ALA A 150     -13.794  -7.704   1.801  1.00  0.79           C  
ATOM   2073  H   ALA A 150     -11.191  -9.063   1.064  1.00  0.79           H  
ATOM   2074  HA  ALA A 150     -12.631  -6.655   0.326  1.00  0.79           H  
ATOM   2075 1HB  ALA A 150     -14.209  -6.790   2.219  1.00  0.79           H  
ATOM   2076 2HB  ALA A 150     -14.490  -8.122   1.075  1.00  0.79           H  
ATOM   2077 3HB  ALA A 150     -13.624  -8.426   2.597  1.00  0.79           H  
ATOM   2078  N   VAL A 151     -11.642  -5.494   2.396  1.00  0.76           N  
ATOM   2079  CA  VAL A 151     -10.790  -4.831   3.378  1.00  0.76           C  
ATOM   2080  C   VAL A 151     -11.545  -4.425   4.642  1.00  0.76           C  
ATOM   2081  O   VAL A 151     -12.597  -3.790   4.580  1.00  0.76           O  
ATOM   2082  CB  VAL A 151     -10.154  -3.606   2.709  1.00  0.76           C  
ATOM   2083  CG1 VAL A 151      -9.292  -2.833   3.678  1.00  0.76           C  
ATOM   2084  CG2 VAL A 151      -9.332  -4.089   1.530  1.00  0.76           C  
ATOM   2085  H   VAL A 151     -12.328  -4.960   1.869  1.00  0.76           H  
ATOM   2086  HA  VAL A 151      -9.991  -5.520   3.666  1.00  0.76           H  
ATOM   2087  HB  VAL A 151     -10.938  -2.945   2.365  1.00  0.76           H  
ATOM   2088 1HG1 VAL A 151      -8.868  -1.971   3.178  1.00  0.76           H  
ATOM   2089 2HG1 VAL A 151      -9.895  -2.502   4.512  1.00  0.76           H  
ATOM   2090 3HG1 VAL A 151      -8.490  -3.479   4.041  1.00  0.76           H  
ATOM   2091 1HG2 VAL A 151      -8.892  -3.244   1.017  1.00  0.76           H  
ATOM   2092 2HG2 VAL A 151      -8.551  -4.748   1.891  1.00  0.76           H  
ATOM   2093 3HG2 VAL A 151      -9.968  -4.634   0.846  1.00  0.76           H  
ATOM   2094  N   ASP A 152     -11.054  -4.865   5.798  1.00  0.74           N  
ATOM   2095  CA  ASP A 152     -11.710  -4.553   7.063  1.00  0.74           C  
ATOM   2096  C   ASP A 152     -11.342  -3.151   7.508  1.00  0.74           C  
ATOM   2097  O   ASP A 152     -10.415  -2.546   6.971  1.00  0.74           O  
ATOM   2098  CB  ASP A 152     -11.372  -5.632   8.111  1.00  0.74           C  
ATOM   2099  CG  ASP A 152     -12.288  -5.682   9.367  1.00  0.74           C  
ATOM   2100  OD1 ASP A 152     -13.109  -4.810   9.539  1.00  0.74           O  
ATOM   2101  OD2 ASP A 152     -12.144  -6.607  10.130  1.00  0.74           O  
ATOM   2102  H   ASP A 152     -10.183  -5.407   5.801  1.00  0.74           H  
ATOM   2103  HA  ASP A 152     -12.783  -4.562   6.905  1.00  0.74           H  
ATOM   2104 1HB  ASP A 152     -11.402  -6.609   7.627  1.00  0.74           H  
ATOM   2105 2HB  ASP A 152     -10.342  -5.485   8.444  1.00  0.74           H  
ATOM   2106  N   ARG A 153     -12.058  -2.636   8.492  1.00  0.74           N  
ATOM   2107  CA  ARG A 153     -11.809  -1.290   8.992  1.00  0.74           C  
ATOM   2108  C   ARG A 153     -10.420  -1.153   9.583  1.00  0.74           C  
ATOM   2109  O   ARG A 153      -9.730  -0.161   9.347  1.00  0.74           O  
ATOM   2110  CB  ARG A 153     -12.872  -0.887   9.993  1.00  0.74           C  
ATOM   2111  CG  ARG A 153     -12.801   0.558  10.443  1.00  0.74           C  
ATOM   2112  CD  ARG A 153     -13.932   0.909  11.342  1.00  0.74           C  
ATOM   2113  NE  ARG A 153     -15.216   0.785  10.672  1.00  0.74           N  
ATOM   2114  CZ  ARG A 153     -16.412   0.845  11.288  1.00  0.74           C  
ATOM   2115  NH1 ARG A 153     -16.474   1.041  12.586  1.00  0.74           N  
ATOM   2116  NH2 ARG A 153     -17.527   0.708  10.591  1.00  0.74           N  
ATOM   2117  H   ARG A 153     -12.790  -3.221   8.900  1.00  0.74           H  
ATOM   2118  HA  ARG A 153     -11.862  -0.599   8.164  1.00  0.74           H  
ATOM   2119 1HB  ARG A 153     -13.857  -1.052   9.558  1.00  0.74           H  
ATOM   2120 2HB  ARG A 153     -12.795  -1.520  10.877  1.00  0.74           H  
ATOM   2121 1HG  ARG A 153     -11.866   0.725  10.980  1.00  0.74           H  
ATOM   2122 2HG  ARG A 153     -12.839   1.216   9.570  1.00  0.74           H  
ATOM   2123 1HD  ARG A 153     -13.931   0.249  12.207  1.00  0.74           H  
ATOM   2124 2HD  ARG A 153     -13.826   1.932  11.673  1.00  0.74           H  
ATOM   2125  HE  ARG A 153     -15.206   0.630   9.671  1.00  0.74           H  
ATOM   2126 1HH1 ARG A 153     -15.622   1.153  13.120  1.00  0.74           H  
ATOM   2127 2HH1 ARG A 153     -17.370   1.086  13.048  1.00  0.74           H  
ATOM   2128 1HH2 ARG A 153     -17.483   0.556   9.593  1.00  0.74           H  
ATOM   2129 2HH2 ARG A 153     -18.421   0.754  11.057  1.00  0.74           H  
ATOM   2130  N   GLU A 154      -9.982  -2.157  10.335  1.00  0.75           N  
ATOM   2131  CA  GLU A 154      -8.651  -2.100  10.927  1.00  0.75           C  
ATOM   2132  C   GLU A 154      -7.559  -2.096   9.854  1.00  0.75           C  
ATOM   2133  O   GLU A 154      -6.526  -1.436  10.008  1.00  0.75           O  
ATOM   2134  CB  GLU A 154      -8.442  -3.264  11.891  1.00  0.75           C  
ATOM   2135  CG  GLU A 154      -9.281  -3.167  13.167  1.00  0.75           C  
ATOM   2136  CD  GLU A 154      -9.077  -4.326  14.120  1.00  0.75           C  
ATOM   2137  OE1 GLU A 154      -8.391  -5.256  13.767  1.00  0.75           O  
ATOM   2138  OE2 GLU A 154      -9.610  -4.272  15.205  1.00  0.75           O  
ATOM   2139  H   GLU A 154     -10.582  -2.958  10.496  1.00  0.75           H  
ATOM   2140  HA  GLU A 154      -8.570  -1.172  11.493  1.00  0.75           H  
ATOM   2141 1HB  GLU A 154      -8.697  -4.201  11.389  1.00  0.75           H  
ATOM   2142 2HB  GLU A 154      -7.391  -3.319  12.176  1.00  0.75           H  
ATOM   2143 1HG  GLU A 154      -9.030  -2.238  13.681  1.00  0.75           H  
ATOM   2144 2HG  GLU A 154     -10.334  -3.117  12.885  1.00  0.75           H  
ATOM   2145  N   GLU A 155      -7.778  -2.851   8.770  1.00  0.78           N  
ATOM   2146  CA  GLU A 155      -6.796  -2.910   7.691  1.00  0.78           C  
ATOM   2147  C   GLU A 155      -6.766  -1.575   6.964  1.00  0.78           C  
ATOM   2148  O   GLU A 155      -5.699  -1.006   6.727  1.00  0.78           O  
ATOM   2149  CB  GLU A 155      -7.151  -4.023   6.692  1.00  0.78           C  
ATOM   2150  CG  GLU A 155      -6.993  -5.464   7.193  1.00  0.78           C  
ATOM   2151  CD  GLU A 155      -7.520  -6.501   6.189  1.00  0.78           C  
ATOM   2152  OE1 GLU A 155      -8.653  -6.374   5.766  1.00  0.78           O  
ATOM   2153  OE2 GLU A 155      -6.776  -7.408   5.833  1.00  0.78           O  
ATOM   2154  H   GLU A 155      -8.643  -3.366   8.696  1.00  0.78           H  
ATOM   2155  HA  GLU A 155      -5.809  -3.098   8.115  1.00  0.78           H  
ATOM   2156 1HB  GLU A 155      -8.190  -3.906   6.395  1.00  0.78           H  
ATOM   2157 2HB  GLU A 155      -6.541  -3.911   5.793  1.00  0.78           H  
ATOM   2158 1HG  GLU A 155      -5.938  -5.659   7.381  1.00  0.78           H  
ATOM   2159 2HG  GLU A 155      -7.530  -5.567   8.136  1.00  0.78           H  
ATOM   2160  N   PHE A 156      -7.953  -1.023   6.711  1.00  0.82           N  
ATOM   2161  CA  PHE A 156      -8.082   0.252   6.031  1.00  0.82           C  
ATOM   2162  C   PHE A 156      -7.364   1.332   6.824  1.00  0.82           C  
ATOM   2163  O   PHE A 156      -6.571   2.096   6.270  1.00  0.82           O  
ATOM   2164  CB  PHE A 156      -9.561   0.587   5.809  1.00  0.82           C  
ATOM   2165  CG  PHE A 156      -9.814   1.907   5.152  1.00  0.82           C  
ATOM   2166  CD1 PHE A 156      -9.601   2.069   3.799  1.00  0.82           C  
ATOM   2167  CD2 PHE A 156     -10.298   2.977   5.877  1.00  0.82           C  
ATOM   2168  CE1 PHE A 156      -9.845   3.280   3.193  1.00  0.82           C  
ATOM   2169  CE2 PHE A 156     -10.556   4.191   5.274  1.00  0.82           C  
ATOM   2170  CZ  PHE A 156     -10.325   4.343   3.936  1.00  0.82           C  
ATOM   2171  H   PHE A 156      -8.802  -1.534   6.954  1.00  0.82           H  
ATOM   2172  HA  PHE A 156      -7.605   0.174   5.061  1.00  0.82           H  
ATOM   2173 1HB  PHE A 156     -10.024  -0.189   5.206  1.00  0.82           H  
ATOM   2174 2HB  PHE A 156     -10.072   0.586   6.770  1.00  0.82           H  
ATOM   2175  HD1 PHE A 156      -9.229   1.229   3.212  1.00  0.82           H  
ATOM   2176  HD2 PHE A 156     -10.482   2.844   6.942  1.00  0.82           H  
ATOM   2177  HE1 PHE A 156      -9.666   3.397   2.125  1.00  0.82           H  
ATOM   2178  HE2 PHE A 156     -10.943   5.026   5.862  1.00  0.82           H  
ATOM   2179  HZ  PHE A 156     -10.523   5.295   3.456  1.00  0.82           H  
ATOM   2180  N   ARG A 157      -7.650   1.392   8.123  1.00  0.87           N  
ATOM   2181  CA  ARG A 157      -7.050   2.361   9.022  1.00  0.87           C  
ATOM   2182  C   ARG A 157      -5.536   2.262   9.055  1.00  0.87           C  
ATOM   2183  O   ARG A 157      -4.840   3.271   8.901  1.00  0.87           O  
ATOM   2184  CB  ARG A 157      -7.590   2.131  10.428  1.00  0.87           C  
ATOM   2185  CG  ARG A 157      -7.146   3.100  11.502  1.00  0.87           C  
ATOM   2186  CD  ARG A 157      -7.702   2.694  12.823  1.00  0.87           C  
ATOM   2187  NE  ARG A 157      -9.163   2.820  12.877  1.00  0.87           N  
ATOM   2188  CZ  ARG A 157      -9.955   2.167  13.752  1.00  0.87           C  
ATOM   2189  NH1 ARG A 157      -9.419   1.343  14.635  1.00  0.87           N  
ATOM   2190  NH2 ARG A 157     -11.269   2.349  13.732  1.00  0.87           N  
ATOM   2191  H   ARG A 157      -8.321   0.731   8.512  1.00  0.87           H  
ATOM   2192  HA  ARG A 157      -7.312   3.357   8.678  1.00  0.87           H  
ATOM   2193 1HB  ARG A 157      -8.678   2.129  10.403  1.00  0.87           H  
ATOM   2194 2HB  ARG A 157      -7.288   1.135  10.756  1.00  0.87           H  
ATOM   2195 1HG  ARG A 157      -6.058   3.101  11.567  1.00  0.87           H  
ATOM   2196 2HG  ARG A 157      -7.502   4.105  11.281  1.00  0.87           H  
ATOM   2197 1HD  ARG A 157      -7.448   1.649  13.004  1.00  0.87           H  
ATOM   2198 2HD  ARG A 157      -7.273   3.305  13.610  1.00  0.87           H  
ATOM   2199  HE  ARG A 157      -9.615   3.444  12.217  1.00  0.87           H  
ATOM   2200 1HH1 ARG A 157      -8.418   1.205  14.654  1.00  0.87           H  
ATOM   2201 2HH1 ARG A 157     -10.009   0.851  15.292  1.00  0.87           H  
ATOM   2202 1HH2 ARG A 157     -11.709   2.997  13.045  1.00  0.87           H  
ATOM   2203 2HH2 ARG A 157     -11.857   1.868  14.389  1.00  0.87           H  
ATOM   2204  N   ALA A 158      -5.010   1.048   9.243  1.00  0.95           N  
ATOM   2205  CA  ALA A 158      -3.569   0.867   9.314  1.00  0.95           C  
ATOM   2206  C   ALA A 158      -2.879   1.300   8.028  1.00  0.95           C  
ATOM   2207  O   ALA A 158      -1.822   1.943   8.070  1.00  0.95           O  
ATOM   2208  CB  ALA A 158      -3.256  -0.584   9.596  1.00  0.95           C  
ATOM   2209  H   ALA A 158      -5.613   0.230   9.359  1.00  0.95           H  
ATOM   2210  HA  ALA A 158      -3.192   1.486  10.127  1.00  0.95           H  
ATOM   2211 1HB  ALA A 158      -2.186  -0.710   9.680  1.00  0.95           H  
ATOM   2212 2HB  ALA A 158      -3.735  -0.885  10.528  1.00  0.95           H  
ATOM   2213 3HB  ALA A 158      -3.641  -1.198   8.777  1.00  0.95           H  
ATOM   2214  N   GLU A 159      -3.483   0.977   6.885  1.00  1.05           N  
ATOM   2215  CA  GLU A 159      -2.905   1.358   5.611  1.00  1.05           C  
ATOM   2216  C   GLU A 159      -3.027   2.852   5.392  1.00  1.05           C  
ATOM   2217  O   GLU A 159      -2.098   3.488   4.900  1.00  1.05           O  
ATOM   2218  CB  GLU A 159      -3.568   0.578   4.502  1.00  1.05           C  
ATOM   2219  CG  GLU A 159      -3.221  -0.893   4.490  1.00  1.05           C  
ATOM   2220  CD  GLU A 159      -1.796  -1.148   4.130  1.00  1.05           C  
ATOM   2221  OE1 GLU A 159      -1.375  -0.614   3.143  1.00  1.05           O  
ATOM   2222  OE2 GLU A 159      -1.111  -1.872   4.830  1.00  1.05           O  
ATOM   2223  H   GLU A 159      -4.353   0.438   6.896  1.00  1.05           H  
ATOM   2224  HA  GLU A 159      -1.846   1.103   5.623  1.00  1.05           H  
ATOM   2225 1HB  GLU A 159      -4.645   0.653   4.630  1.00  1.05           H  
ATOM   2226 2HB  GLU A 159      -3.311   1.010   3.535  1.00  1.05           H  
ATOM   2227 1HG  GLU A 159      -3.405  -1.300   5.487  1.00  1.05           H  
ATOM   2228 2HG  GLU A 159      -3.876  -1.385   3.816  1.00  1.05           H  
ATOM   2229  N   MET A 160      -4.140   3.450   5.811  1.00  1.17           N  
ATOM   2230  CA  MET A 160      -4.287   4.884   5.650  1.00  1.17           C  
ATOM   2231  C   MET A 160      -3.206   5.595   6.436  1.00  1.17           C  
ATOM   2232  O   MET A 160      -2.642   6.584   5.967  1.00  1.17           O  
ATOM   2233  CB  MET A 160      -5.655   5.353   6.129  1.00  1.17           C  
ATOM   2234  CG  MET A 160      -5.923   6.843   5.918  1.00  1.17           C  
ATOM   2235  SD  MET A 160      -5.978   7.330   4.211  1.00  1.17           S  
ATOM   2236  CE  MET A 160      -7.608   6.701   3.832  1.00  1.17           C  
ATOM   2237  H   MET A 160      -4.905   2.905   6.206  1.00  1.17           H  
ATOM   2238  HA  MET A 160      -4.168   5.133   4.597  1.00  1.17           H  
ATOM   2239 1HB  MET A 160      -6.433   4.787   5.614  1.00  1.17           H  
ATOM   2240 2HB  MET A 160      -5.759   5.136   7.193  1.00  1.17           H  
ATOM   2241 1HG  MET A 160      -6.866   7.097   6.360  1.00  1.17           H  
ATOM   2242 2HG  MET A 160      -5.148   7.423   6.413  1.00  1.17           H  
ATOM   2243 1HE  MET A 160      -7.849   6.913   2.792  1.00  1.17           H  
ATOM   2244 2HE  MET A 160      -7.623   5.623   3.998  1.00  1.17           H  
ATOM   2245 3HE  MET A 160      -8.344   7.174   4.480  1.00  1.17           H  
ATOM   2246  N   LYS A 161      -2.891   5.065   7.620  1.00  1.30           N  
ATOM   2247  CA  LYS A 161      -1.888   5.662   8.477  1.00  1.30           C  
ATOM   2248  C   LYS A 161      -0.531   5.573   7.798  1.00  1.30           C  
ATOM   2249  O   LYS A 161       0.180   6.574   7.704  1.00  1.30           O  
ATOM   2250  CB  LYS A 161      -1.896   4.972   9.842  1.00  1.30           C  
ATOM   2251  CG  LYS A 161      -1.021   5.607  10.880  1.00  1.30           C  
ATOM   2252  CD  LYS A 161      -1.210   4.941  12.241  1.00  1.30           C  
ATOM   2253  CE  LYS A 161      -0.417   5.649  13.342  1.00  1.30           C  
ATOM   2254  NZ  LYS A 161      -0.608   4.987  14.674  1.00  1.30           N  
ATOM   2255  H   LYS A 161      -3.403   4.246   7.952  1.00  1.30           H  
ATOM   2256  HA  LYS A 161      -2.119   6.717   8.614  1.00  1.30           H  
ATOM   2257 1HB  LYS A 161      -2.910   4.922  10.224  1.00  1.30           H  
ATOM   2258 2HB  LYS A 161      -1.558   3.944   9.717  1.00  1.30           H  
ATOM   2259 1HG  LYS A 161       0.018   5.535  10.576  1.00  1.30           H  
ATOM   2260 2HG  LYS A 161      -1.291   6.632  10.955  1.00  1.30           H  
ATOM   2261 1HD  LYS A 161      -2.272   4.957  12.502  1.00  1.30           H  
ATOM   2262 2HD  LYS A 161      -0.887   3.901  12.180  1.00  1.30           H  
ATOM   2263 1HE  LYS A 161       0.642   5.649  13.091  1.00  1.30           H  
ATOM   2264 2HE  LYS A 161      -0.764   6.681  13.414  1.00  1.30           H  
ATOM   2265 1HZ  LYS A 161      -0.085   5.489  15.389  1.00  1.30           H  
ATOM   2266 2HZ  LYS A 161      -1.596   4.991  14.908  1.00  1.30           H  
ATOM   2267 3HZ  LYS A 161      -0.283   4.034  14.632  1.00  1.30           H  
ATOM   2268  N   GLU A 162      -0.192   4.397   7.247  1.00  1.45           N  
ATOM   2269  CA  GLU A 162       1.077   4.272   6.532  1.00  1.45           C  
ATOM   2270  C   GLU A 162       1.156   5.260   5.370  1.00  1.45           C  
ATOM   2271  O   GLU A 162       2.184   5.913   5.166  1.00  1.45           O  
ATOM   2272  CB  GLU A 162       1.292   2.855   5.977  1.00  1.45           C  
ATOM   2273  CG  GLU A 162       2.646   2.714   5.212  1.00  1.45           C  
ATOM   2274  CD  GLU A 162       2.938   1.329   4.642  1.00  1.45           C  
ATOM   2275  OE1 GLU A 162       2.827   0.360   5.347  1.00  1.45           O  
ATOM   2276  OE2 GLU A 162       3.279   1.264   3.473  1.00  1.45           O  
ATOM   2277  H   GLU A 162      -0.807   3.586   7.351  1.00  1.45           H  
ATOM   2278  HA  GLU A 162       1.885   4.500   7.227  1.00  1.45           H  
ATOM   2279 1HB  GLU A 162       1.272   2.131   6.792  1.00  1.45           H  
ATOM   2280 2HB  GLU A 162       0.481   2.602   5.291  1.00  1.45           H  
ATOM   2281 1HG  GLU A 162       2.648   3.430   4.388  1.00  1.45           H  
ATOM   2282 2HG  GLU A 162       3.453   2.993   5.889  1.00  1.45           H  
ATOM   2283  N   VAL A 163       0.064   5.387   4.613  1.00  1.62           N  
ATOM   2284  CA  VAL A 163       0.034   6.282   3.468  1.00  1.62           C  
ATOM   2285  C   VAL A 163       0.210   7.737   3.902  1.00  1.62           C  
ATOM   2286  O   VAL A 163       1.061   8.444   3.365  1.00  1.62           O  
ATOM   2287  CB  VAL A 163      -1.284   6.061   2.681  1.00  1.62           C  
ATOM   2288  CG1 VAL A 163      -1.504   7.090   1.615  1.00  1.62           C  
ATOM   2289  CG2 VAL A 163      -1.226   4.685   2.002  1.00  1.62           C  
ATOM   2290  H   VAL A 163      -0.760   4.824   4.827  1.00  1.62           H  
ATOM   2291  HA  VAL A 163       0.858   6.007   2.819  1.00  1.62           H  
ATOM   2292  HB  VAL A 163      -2.116   6.116   3.384  1.00  1.62           H  
ATOM   2293 1HG1 VAL A 163      -2.448   6.888   1.113  1.00  1.62           H  
ATOM   2294 2HG1 VAL A 163      -1.535   8.056   2.060  1.00  1.62           H  
ATOM   2295 3HG1 VAL A 163      -0.727   7.048   0.902  1.00  1.62           H  
ATOM   2296 1HG2 VAL A 163      -2.156   4.505   1.467  1.00  1.62           H  
ATOM   2297 2HG2 VAL A 163      -0.389   4.664   1.302  1.00  1.62           H  
ATOM   2298 3HG2 VAL A 163      -1.083   3.911   2.748  1.00  1.62           H  
ATOM   2299  N   MET A 164      -0.525   8.181   4.918  1.00  1.81           N  
ATOM   2300  CA  MET A 164      -0.373   9.556   5.376  1.00  1.81           C  
ATOM   2301  C   MET A 164       0.986   9.861   6.009  1.00  1.81           C  
ATOM   2302  O   MET A 164       1.566  10.922   5.765  1.00  1.81           O  
ATOM   2303  CB  MET A 164      -1.504   9.894   6.316  1.00  1.81           C  
ATOM   2304  CG  MET A 164      -2.841   9.973   5.660  1.00  1.81           C  
ATOM   2305  SD  MET A 164      -2.907  11.334   4.427  1.00  1.81           S  
ATOM   2306  CE  MET A 164      -2.543  10.551   2.873  1.00  1.81           C  
ATOM   2307  H   MET A 164      -1.209   7.567   5.360  1.00  1.81           H  
ATOM   2308  HA  MET A 164      -0.492  10.196   4.513  1.00  1.81           H  
ATOM   2309 1HB  MET A 164      -1.566   9.119   7.085  1.00  1.81           H  
ATOM   2310 2HB  MET A 164      -1.305  10.839   6.803  1.00  1.81           H  
ATOM   2311 1HG  MET A 164      -3.064   9.029   5.156  1.00  1.81           H  
ATOM   2312 2HG  MET A 164      -3.589  10.138   6.420  1.00  1.81           H  
ATOM   2313 1HE  MET A 164      -2.566  11.290   2.072  1.00  1.81           H  
ATOM   2314 2HE  MET A 164      -1.549  10.117   2.924  1.00  1.81           H  
ATOM   2315 3HE  MET A 164      -3.282   9.772   2.675  1.00  1.81           H  
ATOM   2316  N   LEU A 165       1.541   8.932   6.776  1.00  2.04           N  
ATOM   2317  CA  LEU A 165       2.841   9.211   7.363  1.00  2.04           C  
ATOM   2318  C   LEU A 165       3.919   9.230   6.299  1.00  2.04           C  
ATOM   2319  O   LEU A 165       4.838  10.056   6.331  1.00  2.04           O  
ATOM   2320  CB  LEU A 165       3.167   8.181   8.430  1.00  2.04           C  
ATOM   2321  CG  LEU A 165       2.314   8.298   9.658  1.00  2.04           C  
ATOM   2322  CD1 LEU A 165       2.591   7.141  10.581  1.00  2.04           C  
ATOM   2323  CD2 LEU A 165       2.611   9.644  10.336  1.00  2.04           C  
ATOM   2324  H   LEU A 165       1.062   8.053   6.974  1.00  2.04           H  
ATOM   2325  HA  LEU A 165       2.801  10.192   7.832  1.00  2.04           H  
ATOM   2326 1HB  LEU A 165       3.006   7.184   8.007  1.00  2.04           H  
ATOM   2327 2HB  LEU A 165       4.211   8.279   8.718  1.00  2.04           H  
ATOM   2328  HG  LEU A 165       1.267   8.251   9.371  1.00  2.04           H  
ATOM   2329 1HD1 LEU A 165       1.964   7.225  11.465  1.00  2.04           H  
ATOM   2330 2HD1 LEU A 165       2.370   6.208  10.062  1.00  2.04           H  
ATOM   2331 3HD1 LEU A 165       3.639   7.157  10.876  1.00  2.04           H  
ATOM   2332 1HD2 LEU A 165       2.015   9.757  11.228  1.00  2.04           H  
ATOM   2333 2HD2 LEU A 165       3.660   9.677  10.607  1.00  2.04           H  
ATOM   2334 3HD2 LEU A 165       2.390  10.461   9.646  1.00  2.04           H  
ATOM   2335  N   ALA A 166       3.826   8.318   5.342  1.00  2.30           N  
ATOM   2336  CA  ALA A 166       4.809   8.283   4.286  1.00  2.30           C  
ATOM   2337  C   ALA A 166       4.753   9.552   3.421  1.00  2.30           C  
ATOM   2338  O   ALA A 166       5.803  10.125   3.098  1.00  2.30           O  
ATOM   2339  CB  ALA A 166       4.609   7.051   3.473  1.00  2.30           C  
ATOM   2340  H   ALA A 166       3.073   7.628   5.336  1.00  2.30           H  
ATOM   2341  HA  ALA A 166       5.798   8.234   4.741  1.00  2.30           H  
ATOM   2342 1HB  ALA A 166       5.364   7.017   2.712  1.00  2.30           H  
ATOM   2343 2HB  ALA A 166       4.684   6.169   4.110  1.00  2.30           H  
ATOM   2344 3HB  ALA A 166       3.639   7.108   3.056  1.00  2.30           H  
ATOM   2345  N   VAL A 167       3.545  10.070   3.108  1.00  2.59           N  
ATOM   2346  CA  VAL A 167       3.554  11.276   2.286  1.00  2.59           C  
ATOM   2347  C   VAL A 167       4.059  12.441   3.104  1.00  2.59           C  
ATOM   2348  O   VAL A 167       4.730  13.329   2.580  1.00  2.59           O  
ATOM   2349  CB  VAL A 167       2.165  11.647   1.695  1.00  2.59           C  
ATOM   2350  CG1 VAL A 167       1.672  10.576   0.846  1.00  2.59           C  
ATOM   2351  CG2 VAL A 167       1.171  11.912   2.750  1.00  2.59           C  
ATOM   2352  H   VAL A 167       2.673   9.607   3.374  1.00  2.59           H  
ATOM   2353  HA  VAL A 167       4.233  11.116   1.457  1.00  2.59           H  
ATOM   2354  HB  VAL A 167       2.279  12.509   1.097  1.00  2.59           H  
ATOM   2355 1HG1 VAL A 167       0.744  10.864   0.441  1.00  2.59           H  
ATOM   2356 2HG1 VAL A 167       2.370  10.371   0.048  1.00  2.59           H  
ATOM   2357 3HG1 VAL A 167       1.536   9.723   1.444  1.00  2.59           H  
ATOM   2358 1HG2 VAL A 167       0.215  12.163   2.298  1.00  2.59           H  
ATOM   2359 2HG2 VAL A 167       1.083  11.024   3.318  1.00  2.59           H  
ATOM   2360 3HG2 VAL A 167       1.481  12.727   3.386  1.00  2.59           H  
ATOM   2361  N   ALA A 168       3.823  12.410   4.420  1.00  2.93           N  
ATOM   2362  CA  ALA A 168       4.353  13.447   5.274  1.00  2.93           C  
ATOM   2363  C   ALA A 168       5.877  13.404   5.282  1.00  2.93           C  
ATOM   2364  O   ALA A 168       6.539  14.433   5.128  1.00  2.93           O  
ATOM   2365  CB  ALA A 168       3.829  13.284   6.684  1.00  2.93           C  
ATOM   2366  H   ALA A 168       3.239  11.679   4.827  1.00  2.93           H  
ATOM   2367  HA  ALA A 168       4.034  14.406   4.878  1.00  2.93           H  
ATOM   2368 1HB  ALA A 168       4.221  14.083   7.298  1.00  2.93           H  
ATOM   2369 2HB  ALA A 168       2.753  13.326   6.679  1.00  2.93           H  
ATOM   2370 3HB  ALA A 168       4.144  12.332   7.093  1.00  2.93           H  
ATOM   2371  N   SER A 169       6.437  12.197   5.366  1.00  3.28           N  
ATOM   2372  CA  SER A 169       7.877  12.005   5.443  1.00  3.28           C  
ATOM   2373  C   SER A 169       8.597  12.514   4.201  1.00  3.28           C  
ATOM   2374  O   SER A 169       9.659  13.131   4.296  1.00  3.28           O  
ATOM   2375  CB  SER A 169       8.181  10.532   5.635  1.00  3.28           C  
ATOM   2376  OG  SER A 169       7.685  10.073   6.868  1.00  3.28           O  
ATOM   2377  H   SER A 169       5.834  11.381   5.462  1.00  3.28           H  
ATOM   2378  HA  SER A 169       8.247  12.557   6.305  1.00  3.28           H  
ATOM   2379 1HB  SER A 169       7.735   9.959   4.825  1.00  3.28           H  
ATOM   2380 2HB  SER A 169       9.256  10.377   5.592  1.00  3.28           H  
ATOM   2381  HG  SER A 169       6.703  10.154   6.809  1.00  3.28           H  
ATOM   2382  N   GLY A 170       7.999  12.290   3.032  1.00  3.60           N  
ATOM   2383  CA  GLY A 170       8.598  12.708   1.767  1.00  3.60           C  
ATOM   2384  C   GLY A 170       8.327  14.176   1.405  1.00  3.60           C  
ATOM   2385  O   GLY A 170       8.757  14.642   0.347  1.00  3.60           O  
ATOM   2386  H   GLY A 170       7.121  11.762   3.025  1.00  3.60           H  
ATOM   2387 1HA  GLY A 170       9.673  12.540   1.811  1.00  3.60           H  
ATOM   2388 2HA  GLY A 170       8.215  12.068   0.973  1.00  3.60           H  
ATOM   2389  N   LEU A 171       7.593  14.888   2.260  1.00  3.84           N  
ATOM   2390  CA  LEU A 171       7.209  16.270   2.009  1.00  3.84           C  
ATOM   2391  C   LEU A 171       7.793  17.232   3.069  1.00  3.84           C  
ATOM   2392  O   LEU A 171       8.312  18.304   2.735  1.00  3.84           O  
ATOM   2393  CB  LEU A 171       5.686  16.327   1.923  1.00  3.84           C  
ATOM   2394  CG  LEU A 171       5.092  17.630   1.654  1.00  3.84           C  
ATOM   2395  CD1 LEU A 171       5.553  18.152   0.305  1.00  3.84           C  
ATOM   2396  CD2 LEU A 171       3.604  17.490   1.666  1.00  3.84           C  
ATOM   2397  H   LEU A 171       7.282  14.467   3.132  1.00  3.84           H  
ATOM   2398  HA  LEU A 171       7.607  16.566   1.041  1.00  3.84           H  
ATOM   2399 1HB  LEU A 171       5.358  15.648   1.134  1.00  3.84           H  
ATOM   2400 2HB  LEU A 171       5.279  15.965   2.868  1.00  3.84           H  
ATOM   2401  HG  LEU A 171       5.412  18.307   2.419  1.00  3.84           H  
ATOM   2402 1HD1 LEU A 171       5.116  19.128   0.117  1.00  3.84           H  
ATOM   2403 2HD1 LEU A 171       6.627  18.225   0.294  1.00  3.84           H  
ATOM   2404 3HD1 LEU A 171       5.242  17.478  -0.457  1.00  3.84           H  
ATOM   2405 1HD2 LEU A 171       3.157  18.465   1.483  1.00  3.84           H  
ATOM   2406 2HD2 LEU A 171       3.312  16.790   0.882  1.00  3.84           H  
ATOM   2407 3HD2 LEU A 171       3.273  17.112   2.625  1.00  3.84           H  
ATOM   2408  N   GLY A 172       7.704  16.859   4.348  1.00  4.01           N  
ATOM   2409  CA  GLY A 172       8.253  17.661   5.437  1.00  4.01           C  
ATOM   2410  C   GLY A 172       7.668  19.061   5.562  1.00  4.01           C  
ATOM   2411  O   GLY A 172       6.468  19.252   5.734  1.00  4.01           O  
ATOM   2412  H   GLY A 172       7.258  15.979   4.578  1.00  4.01           H  
ATOM   2413 1HA  GLY A 172       8.089  17.126   6.373  1.00  4.01           H  
ATOM   2414 2HA  GLY A 172       9.333  17.731   5.312  1.00  4.01           H  
ATOM   2415  N   PHE A 173       8.542  20.050   5.463  1.00  4.09           N  
ATOM   2416  CA  PHE A 173       8.171  21.451   5.610  1.00  4.09           C  
ATOM   2417  C   PHE A 173       7.626  22.071   4.331  1.00  4.09           C  
ATOM   2418  O   PHE A 173       7.342  23.269   4.287  1.00  4.09           O  
ATOM   2419  CB  PHE A 173       9.409  22.221   6.052  1.00  4.09           C  
ATOM   2420  CG  PHE A 173       9.842  21.891   7.448  1.00  4.09           C  
ATOM   2421  CD1 PHE A 173      10.509  20.706   7.707  1.00  4.09           C  
ATOM   2422  CD2 PHE A 173       9.619  22.766   8.494  1.00  4.09           C  
ATOM   2423  CE1 PHE A 173      10.921  20.393   8.985  1.00  4.09           C  
ATOM   2424  CE2 PHE A 173      10.031  22.459   9.776  1.00  4.09           C  
ATOM   2425  CZ  PHE A 173      10.681  21.269  10.022  1.00  4.09           C  
ATOM   2426  H   PHE A 173       9.510  19.821   5.289  1.00  4.09           H  
ATOM   2427  HA  PHE A 173       7.403  21.526   6.376  1.00  4.09           H  
ATOM   2428 1HB  PHE A 173      10.233  22.003   5.373  1.00  4.09           H  
ATOM   2429 2HB  PHE A 173       9.210  23.290   5.996  1.00  4.09           H  
ATOM   2430  HD1 PHE A 173      10.701  20.013   6.887  1.00  4.09           H  
ATOM   2431  HD2 PHE A 173       9.106  23.707   8.299  1.00  4.09           H  
ATOM   2432  HE1 PHE A 173      11.440  19.454   9.175  1.00  4.09           H  
ATOM   2433  HE2 PHE A 173       9.844  23.157  10.591  1.00  4.09           H  
ATOM   2434  HZ  PHE A 173      11.008  21.024  11.031  1.00  4.09           H  
ATOM   2435  N   LEU A 174       7.488  21.269   3.286  1.00  4.09           N  
ATOM   2436  CA  LEU A 174       6.983  21.782   2.033  1.00  4.09           C  
ATOM   2437  C   LEU A 174       5.474  21.489   1.906  1.00  4.09           C  
ATOM   2438  O   LEU A 174       4.977  20.583   2.572  1.00  4.09           O  
ATOM   2439  CB  LEU A 174       7.767  21.119   0.919  1.00  4.09           C  
ATOM   2440  CG  LEU A 174       9.261  21.308   1.011  1.00  4.09           C  
ATOM   2441  CD1 LEU A 174       9.910  20.569  -0.129  1.00  4.09           C  
ATOM   2442  CD2 LEU A 174       9.591  22.789   1.005  1.00  4.09           C  
ATOM   2443  H   LEU A 174       7.749  20.282   3.343  1.00  4.09           H  
ATOM   2444  HA  LEU A 174       7.172  22.848   2.013  1.00  4.09           H  
ATOM   2445 1HB  LEU A 174       7.586  20.072   0.956  1.00  4.09           H  
ATOM   2446 2HB  LEU A 174       7.433  21.502  -0.030  1.00  4.09           H  
ATOM   2447  HG  LEU A 174       9.622  20.865   1.940  1.00  4.09           H  
ATOM   2448 1HD1 LEU A 174      10.991  20.677  -0.064  1.00  4.09           H  
ATOM   2449 2HD1 LEU A 174       9.643  19.512  -0.074  1.00  4.09           H  
ATOM   2450 3HD1 LEU A 174       9.558  20.989  -1.068  1.00  4.09           H  
ATOM   2451 1HD2 LEU A 174      10.668  22.924   1.079  1.00  4.09           H  
ATOM   2452 2HD2 LEU A 174       9.232  23.235   0.077  1.00  4.09           H  
ATOM   2453 3HD2 LEU A 174       9.104  23.273   1.851  1.00  4.09           H  
ATOM   2454  N   PRO A 175       4.698  22.325   1.190  1.00  4.06           N  
ATOM   2455  CA  PRO A 175       3.295  22.115   0.834  1.00  4.06           C  
ATOM   2456  C   PRO A 175       3.119  21.144  -0.327  1.00  4.06           C  
ATOM   2457  O   PRO A 175       3.959  21.093  -1.220  1.00  4.06           O  
ATOM   2458  CB  PRO A 175       2.857  23.520   0.415  1.00  4.06           C  
ATOM   2459  CG  PRO A 175       4.116  24.160  -0.134  1.00  4.06           C  
ATOM   2460  CD  PRO A 175       5.245  23.615   0.724  1.00  4.06           C  
ATOM   2461  HA  PRO A 175       2.716  21.804   1.694  1.00  4.06           H  
ATOM   2462 1HB  PRO A 175       2.046  23.447  -0.328  1.00  4.06           H  
ATOM   2463 2HB  PRO A 175       2.439  24.051   1.285  1.00  4.06           H  
ATOM   2464 1HG  PRO A 175       4.245  23.892  -1.198  1.00  4.06           H  
ATOM   2465 2HG  PRO A 175       4.045  25.256  -0.096  1.00  4.06           H  
ATOM   2466 1HD  PRO A 175       6.128  23.470   0.086  1.00  4.06           H  
ATOM   2467 2HD  PRO A 175       5.443  24.289   1.572  1.00  4.06           H  
ATOM   2468  N   VAL A 176       1.969  20.485  -0.397  1.00  4.03           N  
ATOM   2469  CA  VAL A 176       1.628  19.790  -1.625  1.00  4.03           C  
ATOM   2470  C   VAL A 176       0.192  20.144  -1.978  1.00  4.03           C  
ATOM   2471  O   VAL A 176      -0.726  19.933  -1.188  1.00  4.03           O  
ATOM   2472  CB  VAL A 176       1.759  18.265  -1.517  1.00  4.03           C  
ATOM   2473  CG1 VAL A 176       0.839  17.720  -0.479  1.00  4.03           C  
ATOM   2474  CG2 VAL A 176       1.468  17.668  -2.867  1.00  4.03           C  
ATOM   2475  H   VAL A 176       1.331  20.473   0.393  1.00  4.03           H  
ATOM   2476  HA  VAL A 176       2.288  20.128  -2.413  1.00  4.03           H  
ATOM   2477  HB  VAL A 176       2.777  18.015  -1.228  1.00  4.03           H  
ATOM   2478 1HG1 VAL A 176       0.950  16.640  -0.419  1.00  4.03           H  
ATOM   2479 2HG1 VAL A 176       1.061  18.153   0.475  1.00  4.03           H  
ATOM   2480 3HG1 VAL A 176      -0.166  17.968  -0.759  1.00  4.03           H  
ATOM   2481 1HG2 VAL A 176       1.586  16.599  -2.836  1.00  4.03           H  
ATOM   2482 2HG2 VAL A 176       0.454  17.907  -3.182  1.00  4.03           H  
ATOM   2483 3HG2 VAL A 176       2.171  18.083  -3.566  1.00  4.03           H  
ATOM   2484  N   GLN A 177      -0.001  20.668  -3.173  1.00  4.02           N  
ATOM   2485  CA  GLN A 177      -1.315  21.080  -3.608  1.00  4.02           C  
ATOM   2486  C   GLN A 177      -2.070  19.877  -4.172  1.00  4.02           C  
ATOM   2487  O   GLN A 177      -1.528  19.151  -5.003  1.00  4.02           O  
ATOM   2488  CB  GLN A 177      -1.173  22.219  -4.612  1.00  4.02           C  
ATOM   2489  CG  GLN A 177      -2.449  22.873  -5.016  1.00  4.02           C  
ATOM   2490  CD  GLN A 177      -2.219  24.074  -5.908  1.00  4.02           C  
ATOM   2491  OE1 GLN A 177      -1.321  24.879  -5.649  1.00  4.02           O  
ATOM   2492  NE2 GLN A 177      -3.006  24.204  -6.971  1.00  4.02           N  
ATOM   2493  H   GLN A 177       0.782  20.803  -3.786  1.00  4.02           H  
ATOM   2494  HA  GLN A 177      -1.841  21.452  -2.753  1.00  4.02           H  
ATOM   2495 1HB  GLN A 177      -0.504  22.980  -4.214  1.00  4.02           H  
ATOM   2496 2HB  GLN A 177      -0.723  21.822  -5.506  1.00  4.02           H  
ATOM   2497 1HG  GLN A 177      -3.053  22.167  -5.531  1.00  4.02           H  
ATOM   2498 2HG  GLN A 177      -2.956  23.204  -4.112  1.00  4.02           H  
ATOM   2499 1HE2 GLN A 177      -2.885  24.978  -7.595  1.00  4.02           H  
ATOM   2500 2HE2 GLN A 177      -3.714  23.526  -7.157  1.00  4.02           H  
ATOM   2501  N   MET A 178      -3.297  19.647  -3.706  1.00  4.01           N  
ATOM   2502  CA  MET A 178      -4.049  18.471  -4.148  1.00  4.01           C  
ATOM   2503  C   MET A 178      -5.520  18.760  -4.423  1.00  4.01           C  
ATOM   2504  O   MET A 178      -6.156  19.537  -3.712  1.00  4.01           O  
ATOM   2505  CB  MET A 178      -3.962  17.373  -3.070  1.00  4.01           C  
ATOM   2506  CG  MET A 178      -2.530  16.904  -2.722  1.00  4.01           C  
ATOM   2507  SD  MET A 178      -2.478  15.675  -1.410  1.00  4.01           S  
ATOM   2508  CE  MET A 178      -2.887  16.681   0.023  1.00  4.01           C  
ATOM   2509  H   MET A 178      -3.683  20.296  -3.022  1.00  4.01           H  
ATOM   2510  HA  MET A 178      -3.608  18.108  -5.076  1.00  4.01           H  
ATOM   2511 1HB  MET A 178      -4.425  17.738  -2.154  1.00  4.01           H  
ATOM   2512 2HB  MET A 178      -4.536  16.501  -3.396  1.00  4.01           H  
ATOM   2513 1HG  MET A 178      -2.047  16.494  -3.610  1.00  4.01           H  
ATOM   2514 2HG  MET A 178      -1.950  17.756  -2.387  1.00  4.01           H  
ATOM   2515 1HE  MET A 178      -2.884  16.057   0.915  1.00  4.01           H  
ATOM   2516 2HE  MET A 178      -2.161  17.479   0.139  1.00  4.01           H  
ATOM   2517 3HE  MET A 178      -3.876  17.121  -0.109  1.00  4.01           H  
ATOM   2518  N   VAL A 179      -6.089  18.067  -5.405  1.00  3.96           N  
ATOM   2519  CA  VAL A 179      -7.521  18.188  -5.668  1.00  3.96           C  
ATOM   2520  C   VAL A 179      -8.289  17.188  -4.831  1.00  3.96           C  
ATOM   2521  O   VAL A 179      -7.958  15.998  -4.817  1.00  3.96           O  
ATOM   2522  CB  VAL A 179      -7.866  17.944  -7.143  1.00  3.96           C  
ATOM   2523  CG1 VAL A 179      -9.320  17.988  -7.329  1.00  3.96           C  
ATOM   2524  CG2 VAL A 179      -7.266  18.983  -8.012  1.00  3.96           C  
ATOM   2525  H   VAL A 179      -5.529  17.441  -5.967  1.00  3.96           H  
ATOM   2526  HA  VAL A 179      -7.850  19.192  -5.396  1.00  3.96           H  
ATOM   2527  HB  VAL A 179      -7.510  16.961  -7.432  1.00  3.96           H  
ATOM   2528 1HG1 VAL A 179      -9.510  17.817  -8.371  1.00  3.96           H  
ATOM   2529 2HG1 VAL A 179      -9.809  17.223  -6.729  1.00  3.96           H  
ATOM   2530 3HG1 VAL A 179      -9.691  18.972  -7.036  1.00  3.96           H  
ATOM   2531 1HG2 VAL A 179      -7.525  18.783  -9.052  1.00  3.96           H  
ATOM   2532 2HG2 VAL A 179      -7.639  19.945  -7.740  1.00  3.96           H  
ATOM   2533 3HG2 VAL A 179      -6.216  18.959  -7.892  1.00  3.96           H  
ATOM   2534  N   VAL A 180      -9.294  17.675  -4.121  1.00  3.85           N  
ATOM   2535  CA  VAL A 180     -10.100  16.830  -3.270  1.00  3.85           C  
ATOM   2536  C   VAL A 180     -11.599  17.016  -3.512  1.00  3.85           C  
ATOM   2537  O   VAL A 180     -12.065  18.032  -4.047  1.00  3.85           O  
ATOM   2538  CB  VAL A 180      -9.810  17.126  -1.783  1.00  3.85           C  
ATOM   2539  CG1 VAL A 180      -8.318  16.890  -1.437  1.00  3.85           C  
ATOM   2540  CG2 VAL A 180     -10.224  18.533  -1.471  1.00  3.85           C  
ATOM   2541  H   VAL A 180      -9.500  18.672  -4.180  1.00  3.85           H  
ATOM   2542  HA  VAL A 180      -9.846  15.789  -3.475  1.00  3.85           H  
ATOM   2543  HB  VAL A 180     -10.395  16.442  -1.171  1.00  3.85           H  
ATOM   2544 1HG1 VAL A 180      -8.159  17.088  -0.376  1.00  3.85           H  
ATOM   2545 2HG1 VAL A 180      -8.053  15.856  -1.659  1.00  3.85           H  
ATOM   2546 3HG1 VAL A 180      -7.688  17.560  -2.024  1.00  3.85           H  
ATOM   2547 1HG2 VAL A 180     -10.050  18.740  -0.417  1.00  3.85           H  
ATOM   2548 2HG2 VAL A 180      -9.645  19.227  -2.076  1.00  3.85           H  
ATOM   2549 3HG2 VAL A 180     -11.282  18.646  -1.693  1.00  3.85           H  
ATOM   2550  N   GLU A 181     -12.361  16.042  -3.046  1.00  3.65           N  
ATOM   2551  CA  GLU A 181     -13.813  16.112  -3.042  1.00  3.65           C  
ATOM   2552  C   GLU A 181     -14.252  16.242  -1.592  1.00  3.65           C  
ATOM   2553  O   GLU A 181     -13.523  15.837  -0.678  1.00  3.65           O  
ATOM   2554  CB  GLU A 181     -14.444  14.891  -3.705  1.00  3.65           C  
ATOM   2555  CG  GLU A 181     -14.078  13.615  -3.038  1.00  3.65           C  
ATOM   2556  CD  GLU A 181     -14.753  12.427  -3.585  1.00  3.65           C  
ATOM   2557  OE1 GLU A 181     -15.563  12.556  -4.466  1.00  3.65           O  
ATOM   2558  OE2 GLU A 181     -14.438  11.366  -3.118  1.00  3.65           O  
ATOM   2559  H   GLU A 181     -11.910  15.227  -2.658  1.00  3.65           H  
ATOM   2560  HA  GLU A 181     -14.134  17.004  -3.581  1.00  3.65           H  
ATOM   2561 1HB  GLU A 181     -15.530  14.984  -3.689  1.00  3.65           H  
ATOM   2562 2HB  GLU A 181     -14.129  14.833  -4.749  1.00  3.65           H  
ATOM   2563 1HG  GLU A 181     -13.006  13.478  -3.147  1.00  3.65           H  
ATOM   2564 2HG  GLU A 181     -14.307  13.699  -1.981  1.00  3.65           H  
ATOM   2565  N   GLU A 182     -15.458  16.748  -1.377  1.00  3.38           N  
ATOM   2566  CA  GLU A 182     -15.962  16.995  -0.029  1.00  3.38           C  
ATOM   2567  C   GLU A 182     -16.018  15.758   0.871  1.00  3.38           C  
ATOM   2568  O   GLU A 182     -15.842  15.864   2.083  1.00  3.38           O  
ATOM   2569  CB  GLU A 182     -17.354  17.625  -0.115  1.00  3.38           C  
ATOM   2570  CG  GLU A 182     -17.358  19.057  -0.646  1.00  3.38           C  
ATOM   2571  CD  GLU A 182     -18.747  19.651  -0.767  1.00  3.38           C  
ATOM   2572  OE1 GLU A 182     -19.703  18.936  -0.582  1.00  3.38           O  
ATOM   2573  OE2 GLU A 182     -18.844  20.825  -1.045  1.00  3.38           O  
ATOM   2574  H   GLU A 182     -16.023  17.020  -2.169  1.00  3.38           H  
ATOM   2575  HA  GLU A 182     -15.298  17.716   0.440  1.00  3.38           H  
ATOM   2576 1HB  GLU A 182     -17.986  17.022  -0.768  1.00  3.38           H  
ATOM   2577 2HB  GLU A 182     -17.814  17.629   0.874  1.00  3.38           H  
ATOM   2578 1HG  GLU A 182     -16.765  19.680   0.024  1.00  3.38           H  
ATOM   2579 2HG  GLU A 182     -16.878  19.067  -1.623  1.00  3.38           H  
ATOM   2580  N   GLY A 183     -16.281  14.589   0.297  1.00  3.11           N  
ATOM   2581  CA  GLY A 183     -16.377  13.370   1.095  1.00  3.11           C  
ATOM   2582  C   GLY A 183     -15.040  12.639   1.298  1.00  3.11           C  
ATOM   2583  O   GLY A 183     -15.015  11.551   1.890  1.00  3.11           O  
ATOM   2584  H   GLY A 183     -16.411  14.548  -0.704  1.00  3.11           H  
ATOM   2585 1HA  GLY A 183     -16.801  13.617   2.069  1.00  3.11           H  
ATOM   2586 2HA  GLY A 183     -17.083  12.694   0.615  1.00  3.11           H  
ATOM   2587  N   SER A 184     -13.937  13.193   0.778  1.00  2.84           N  
ATOM   2588  CA  SER A 184     -12.653  12.505   0.872  1.00  2.84           C  
ATOM   2589  C   SER A 184     -12.020  12.549   2.241  1.00  2.84           C  
ATOM   2590  O   SER A 184     -12.250  13.464   3.036  1.00  2.84           O  
ATOM   2591  CB  SER A 184     -11.657  13.079  -0.116  1.00  2.84           C  
ATOM   2592  OG  SER A 184     -11.331  14.424   0.204  1.00  2.84           O  
ATOM   2593  H   SER A 184     -13.978  14.099   0.311  1.00  2.84           H  
ATOM   2594  HA  SER A 184     -12.816  11.460   0.613  1.00  2.84           H  
ATOM   2595 1HB  SER A 184     -10.753  12.476  -0.107  1.00  2.84           H  
ATOM   2596 2HB  SER A 184     -12.065  13.028  -1.107  1.00  2.84           H  
ATOM   2597  HG  SER A 184     -12.168  14.937   0.049  1.00  2.84           H  
ATOM   2598  N   PHE A 185     -11.111  11.604   2.459  1.00  2.62           N  
ATOM   2599  CA  PHE A 185     -10.329  11.542   3.678  1.00  2.62           C  
ATOM   2600  C   PHE A 185      -9.554  12.831   3.873  1.00  2.62           C  
ATOM   2601  O   PHE A 185      -9.563  13.415   4.957  1.00  2.62           O  
ATOM   2602  CB  PHE A 185      -9.351  10.374   3.630  1.00  2.62           C  
ATOM   2603  CG  PHE A 185      -8.506  10.288   4.830  1.00  2.62           C  
ATOM   2604  CD1 PHE A 185      -8.976   9.680   5.978  1.00  2.62           C  
ATOM   2605  CD2 PHE A 185      -7.237  10.833   4.835  1.00  2.62           C  
ATOM   2606  CE1 PHE A 185      -8.185   9.611   7.086  1.00  2.62           C  
ATOM   2607  CE2 PHE A 185      -6.465  10.762   5.950  1.00  2.62           C  
ATOM   2608  CZ  PHE A 185      -6.944  10.141   7.073  1.00  2.62           C  
ATOM   2609  H   PHE A 185     -10.974  10.896   1.754  1.00  2.62           H  
ATOM   2610  HA  PHE A 185     -11.008  11.411   4.522  1.00  2.62           H  
ATOM   2611 1HB  PHE A 185      -9.897   9.441   3.533  1.00  2.62           H  
ATOM   2612 2HB  PHE A 185      -8.701  10.469   2.762  1.00  2.62           H  
ATOM   2613  HD1 PHE A 185      -9.982   9.253   5.993  1.00  2.62           H  
ATOM   2614  HD2 PHE A 185      -6.860  11.324   3.937  1.00  2.62           H  
ATOM   2615  HE1 PHE A 185      -8.546   9.140   7.974  1.00  2.62           H  
ATOM   2616  HE2 PHE A 185      -5.480  11.196   5.946  1.00  2.62           H  
ATOM   2617  HZ  PHE A 185      -6.338  10.074   7.952  1.00  2.62           H  
ATOM   2618  N   LEU A 186      -8.864  13.265   2.816  1.00  2.46           N  
ATOM   2619  CA  LEU A 186      -8.050  14.458   2.914  1.00  2.46           C  
ATOM   2620  C   LEU A 186      -8.876  15.698   3.208  1.00  2.46           C  
ATOM   2621  O   LEU A 186      -8.457  16.516   4.019  1.00  2.46           O  
ATOM   2622  CB  LEU A 186      -7.243  14.666   1.635  1.00  2.46           C  
ATOM   2623  CG  LEU A 186      -6.118  13.665   1.381  1.00  2.46           C  
ATOM   2624  CD1 LEU A 186      -5.548  13.907  -0.007  1.00  2.46           C  
ATOM   2625  CD2 LEU A 186      -5.045  13.839   2.453  1.00  2.46           C  
ATOM   2626  H   LEU A 186      -8.910  12.757   1.947  1.00  2.46           H  
ATOM   2627  HA  LEU A 186      -7.349  14.318   3.734  1.00  2.46           H  
ATOM   2628 1HB  LEU A 186      -7.928  14.617   0.788  1.00  2.46           H  
ATOM   2629 2HB  LEU A 186      -6.803  15.664   1.658  1.00  2.46           H  
ATOM   2630  HG  LEU A 186      -6.509  12.646   1.420  1.00  2.46           H  
ATOM   2631 1HD1 LEU A 186      -4.742  13.201  -0.203  1.00  2.46           H  
ATOM   2632 2HD1 LEU A 186      -6.333  13.777  -0.754  1.00  2.46           H  
ATOM   2633 3HD1 LEU A 186      -5.167  14.916  -0.064  1.00  2.46           H  
ATOM   2634 1HD2 LEU A 186      -4.242  13.133   2.271  1.00  2.46           H  
ATOM   2635 2HD2 LEU A 186      -4.651  14.853   2.415  1.00  2.46           H  
ATOM   2636 3HD2 LEU A 186      -5.476  13.654   3.439  1.00  2.46           H  
ATOM   2637  N   LYS A 187     -10.071  15.854   2.621  1.00  2.34           N  
ATOM   2638  CA  LYS A 187     -10.818  17.067   2.962  1.00  2.34           C  
ATOM   2639  C   LYS A 187     -11.149  17.071   4.441  1.00  2.34           C  
ATOM   2640  O   LYS A 187     -11.021  18.095   5.112  1.00  2.34           O  
ATOM   2641  CB  LYS A 187     -12.119  17.207   2.189  1.00  2.34           C  
ATOM   2642  CG  LYS A 187     -12.917  18.484   2.530  1.00  2.34           C  
ATOM   2643  CD  LYS A 187     -12.182  19.755   2.093  1.00  2.34           C  
ATOM   2644  CE  LYS A 187     -13.129  20.979   2.038  1.00  2.34           C  
ATOM   2645  NZ  LYS A 187     -13.607  21.445   3.405  1.00  2.34           N  
ATOM   2646  H   LYS A 187     -10.448  15.187   1.942  1.00  2.34           H  
ATOM   2647  HA  LYS A 187     -10.191  17.936   2.752  1.00  2.34           H  
ATOM   2648 1HB  LYS A 187     -11.911  17.215   1.118  1.00  2.34           H  
ATOM   2649 2HB  LYS A 187     -12.761  16.339   2.387  1.00  2.34           H  
ATOM   2650 1HG  LYS A 187     -13.887  18.448   2.057  1.00  2.34           H  
ATOM   2651 2HG  LYS A 187     -13.071  18.532   3.614  1.00  2.34           H  
ATOM   2652 1HD  LYS A 187     -11.378  19.974   2.806  1.00  2.34           H  
ATOM   2653 2HD  LYS A 187     -11.738  19.615   1.111  1.00  2.34           H  
ATOM   2654 1HE  LYS A 187     -12.606  21.802   1.547  1.00  2.34           H  
ATOM   2655 2HE  LYS A 187     -13.999  20.708   1.439  1.00  2.34           H  
ATOM   2656 1HZ  LYS A 187     -14.211  22.230   3.307  1.00  2.34           H  
ATOM   2657 2HZ  LYS A 187     -14.102  20.724   3.942  1.00  2.34           H  
ATOM   2658 3HZ  LYS A 187     -12.826  21.717   4.007  1.00  2.34           H  
ATOM   2659  N   VAL A 188     -11.552  15.916   4.968  1.00  2.27           N  
ATOM   2660  CA  VAL A 188     -11.902  15.868   6.372  1.00  2.27           C  
ATOM   2661  C   VAL A 188     -10.681  16.178   7.218  1.00  2.27           C  
ATOM   2662  O   VAL A 188     -10.758  16.954   8.177  1.00  2.27           O  
ATOM   2663  CB  VAL A 188     -12.457  14.500   6.762  1.00  2.27           C  
ATOM   2664  CG1 VAL A 188     -12.630  14.456   8.263  1.00  2.27           C  
ATOM   2665  CG2 VAL A 188     -13.768  14.260   6.047  1.00  2.27           C  
ATOM   2666  H   VAL A 188     -11.643  15.080   4.381  1.00  2.27           H  
ATOM   2667  HA  VAL A 188     -12.665  16.623   6.563  1.00  2.27           H  
ATOM   2668  HB  VAL A 188     -11.739  13.724   6.481  1.00  2.27           H  
ATOM   2669 1HG1 VAL A 188     -13.007  13.484   8.555  1.00  2.27           H  
ATOM   2670 2HG1 VAL A 188     -11.666  14.635   8.732  1.00  2.27           H  
ATOM   2671 3HG1 VAL A 188     -13.333  15.230   8.572  1.00  2.27           H  
ATOM   2672 1HG2 VAL A 188     -14.159  13.281   6.320  1.00  2.27           H  
ATOM   2673 2HG2 VAL A 188     -14.483  15.033   6.326  1.00  2.27           H  
ATOM   2674 3HG2 VAL A 188     -13.604  14.295   4.969  1.00  2.27           H  
ATOM   2675  N   ALA A 189      -9.537  15.593   6.854  1.00  2.22           N  
ATOM   2676  CA  ALA A 189      -8.318  15.837   7.600  1.00  2.22           C  
ATOM   2677  C   ALA A 189      -7.981  17.322   7.611  1.00  2.22           C  
ATOM   2678  O   ALA A 189      -7.631  17.877   8.656  1.00  2.22           O  
ATOM   2679  CB  ALA A 189      -7.170  15.051   6.986  1.00  2.22           C  
ATOM   2680  H   ALA A 189      -9.523  14.952   6.061  1.00  2.22           H  
ATOM   2681  HA  ALA A 189      -8.485  15.517   8.622  1.00  2.22           H  
ATOM   2682 1HB  ALA A 189      -6.264  15.224   7.561  1.00  2.22           H  
ATOM   2683 2HB  ALA A 189      -7.415  13.988   6.991  1.00  2.22           H  
ATOM   2684 3HB  ALA A 189      -7.017  15.382   5.963  1.00  2.22           H  
ATOM   2685  N   VAL A 190      -8.174  17.995   6.475  1.00  2.20           N  
ATOM   2686  CA  VAL A 190      -7.902  19.419   6.411  1.00  2.20           C  
ATOM   2687  C   VAL A 190      -8.826  20.205   7.301  1.00  2.20           C  
ATOM   2688  O   VAL A 190      -8.377  21.064   8.060  1.00  2.20           O  
ATOM   2689  CB  VAL A 190      -8.084  19.980   5.001  1.00  2.20           C  
ATOM   2690  CG1 VAL A 190      -7.994  21.479   5.075  1.00  2.20           C  
ATOM   2691  CG2 VAL A 190      -7.042  19.477   4.107  1.00  2.20           C  
ATOM   2692  H   VAL A 190      -8.473  17.499   5.635  1.00  2.20           H  
ATOM   2693  HA  VAL A 190      -6.873  19.585   6.732  1.00  2.20           H  
ATOM   2694  HB  VAL A 190      -9.069  19.706   4.621  1.00  2.20           H  
ATOM   2695 1HG1 VAL A 190      -8.137  21.899   4.100  1.00  2.20           H  
ATOM   2696 2HG1 VAL A 190      -8.770  21.849   5.735  1.00  2.20           H  
ATOM   2697 3HG1 VAL A 190      -7.020  21.772   5.457  1.00  2.20           H  
ATOM   2698 1HG2 VAL A 190      -7.182  19.896   3.134  1.00  2.20           H  
ATOM   2699 2HG2 VAL A 190      -6.110  19.784   4.492  1.00  2.20           H  
ATOM   2700 3HG2 VAL A 190      -7.081  18.414   4.047  1.00  2.20           H  
ATOM   2701  N   ASP A 191     -10.121  19.916   7.225  1.00  2.20           N  
ATOM   2702  CA  ASP A 191     -11.073  20.658   8.025  1.00  2.20           C  
ATOM   2703  C   ASP A 191     -10.783  20.498   9.513  1.00  2.20           C  
ATOM   2704  O   ASP A 191     -10.864  21.469  10.275  1.00  2.20           O  
ATOM   2705  CB  ASP A 191     -12.497  20.213   7.683  1.00  2.20           C  
ATOM   2706  CG  ASP A 191     -12.963  20.724   6.290  1.00  2.20           C  
ATOM   2707  OD1 ASP A 191     -12.321  21.595   5.731  1.00  2.20           O  
ATOM   2708  OD2 ASP A 191     -13.966  20.259   5.764  1.00  2.20           O  
ATOM   2709  H   ASP A 191     -10.441  19.184   6.588  1.00  2.20           H  
ATOM   2710  HA  ASP A 191     -10.978  21.713   7.774  1.00  2.20           H  
ATOM   2711 1HB  ASP A 191     -12.535  19.118   7.685  1.00  2.20           H  
ATOM   2712 2HB  ASP A 191     -13.186  20.569   8.447  1.00  2.20           H  
ATOM   2713  N   ARG A 192     -10.395  19.289   9.932  1.00  2.24           N  
ATOM   2714  CA  ARG A 192     -10.082  19.074  11.335  1.00  2.24           C  
ATOM   2715  C   ARG A 192      -8.825  19.838  11.746  1.00  2.24           C  
ATOM   2716  O   ARG A 192      -8.794  20.460  12.814  1.00  2.24           O  
ATOM   2717  CB  ARG A 192      -9.921  17.589  11.619  1.00  2.24           C  
ATOM   2718  CG  ARG A 192     -11.240  16.812  11.565  1.00  2.24           C  
ATOM   2719  CD  ARG A 192     -11.086  15.375  11.887  1.00  2.24           C  
ATOM   2720  NE  ARG A 192     -12.344  14.658  11.717  1.00  2.24           N  
ATOM   2721  CZ  ARG A 192     -13.333  14.618  12.632  1.00  2.24           C  
ATOM   2722  NH1 ARG A 192     -13.193  15.250  13.777  1.00  2.24           N  
ATOM   2723  NH2 ARG A 192     -14.451  13.951  12.385  1.00  2.24           N  
ATOM   2724  H   ARG A 192     -10.347  18.510   9.271  1.00  2.24           H  
ATOM   2725  HA  ARG A 192     -10.917  19.441  11.929  1.00  2.24           H  
ATOM   2726 1HB  ARG A 192      -9.252  17.153  10.872  1.00  2.24           H  
ATOM   2727 2HB  ARG A 192      -9.467  17.441  12.598  1.00  2.24           H  
ATOM   2728 1HG  ARG A 192     -11.939  17.245  12.278  1.00  2.24           H  
ATOM   2729 2HG  ARG A 192     -11.657  16.890  10.562  1.00  2.24           H  
ATOM   2730 1HD  ARG A 192     -10.350  14.934  11.221  1.00  2.24           H  
ATOM   2731 2HD  ARG A 192     -10.763  15.254  12.916  1.00  2.24           H  
ATOM   2732  HE  ARG A 192     -12.486  14.163  10.845  1.00  2.24           H  
ATOM   2733 1HH1 ARG A 192     -12.345  15.765  13.970  1.00  2.24           H  
ATOM   2734 2HH1 ARG A 192     -13.934  15.225  14.462  1.00  2.24           H  
ATOM   2735 1HH2 ARG A 192     -14.573  13.457  11.511  1.00  2.24           H  
ATOM   2736 2HH2 ARG A 192     -15.187  13.931  13.076  1.00  2.24           H  
ATOM   2737  N   GLU A 193      -7.803  19.841  10.887  1.00  2.37           N  
ATOM   2738  CA  GLU A 193      -6.583  20.570  11.199  1.00  2.37           C  
ATOM   2739  C   GLU A 193      -6.800  22.070  11.231  1.00  2.37           C  
ATOM   2740  O   GLU A 193      -6.254  22.754  12.099  1.00  2.37           O  
ATOM   2741  CB  GLU A 193      -5.473  20.174  10.233  1.00  2.37           C  
ATOM   2742  CG  GLU A 193      -4.963  18.796  10.536  1.00  2.37           C  
ATOM   2743  CD  GLU A 193      -4.242  18.813  11.853  1.00  2.37           C  
ATOM   2744  OE1 GLU A 193      -3.297  19.554  11.957  1.00  2.37           O  
ATOM   2745  OE2 GLU A 193      -4.654  18.162  12.779  1.00  2.37           O  
ATOM   2746  H   GLU A 193      -7.859  19.309  10.016  1.00  2.37           H  
ATOM   2747  HA  GLU A 193      -6.263  20.266  12.194  1.00  2.37           H  
ATOM   2748 1HB  GLU A 193      -5.853  20.187   9.208  1.00  2.37           H  
ATOM   2749 2HB  GLU A 193      -4.648  20.882  10.298  1.00  2.37           H  
ATOM   2750 1HG  GLU A 193      -5.814  18.127  10.595  1.00  2.37           H  
ATOM   2751 2HG  GLU A 193      -4.316  18.450   9.746  1.00  2.37           H  
ATOM   2752  N   LEU A 194      -7.630  22.592  10.335  1.00  2.58           N  
ATOM   2753  CA  LEU A 194      -7.884  24.018  10.367  1.00  2.58           C  
ATOM   2754  C   LEU A 194      -8.619  24.373  11.653  1.00  2.58           C  
ATOM   2755  O   LEU A 194      -8.299  25.368  12.308  1.00  2.58           O  
ATOM   2756  CB  LEU A 194      -8.704  24.437   9.149  1.00  2.58           C  
ATOM   2757  CG  LEU A 194      -7.978  24.351   7.808  1.00  2.58           C  
ATOM   2758  CD1 LEU A 194      -8.968  24.621   6.694  1.00  2.58           C  
ATOM   2759  CD2 LEU A 194      -6.835  25.340   7.789  1.00  2.58           C  
ATOM   2760  H   LEU A 194      -8.055  22.003   9.619  1.00  2.58           H  
ATOM   2761  HA  LEU A 194      -6.932  24.543  10.350  1.00  2.58           H  
ATOM   2762 1HB  LEU A 194      -9.579  23.782   9.087  1.00  2.58           H  
ATOM   2763 2HB  LEU A 194      -9.046  25.459   9.288  1.00  2.58           H  
ATOM   2764  HG  LEU A 194      -7.581  23.353   7.673  1.00  2.58           H  
ATOM   2765 1HD1 LEU A 194      -8.465  24.548   5.730  1.00  2.58           H  
ATOM   2766 2HD1 LEU A 194      -9.772  23.882   6.740  1.00  2.58           H  
ATOM   2767 3HD1 LEU A 194      -9.385  25.618   6.810  1.00  2.58           H  
ATOM   2768 1HD2 LEU A 194      -6.315  25.272   6.834  1.00  2.58           H  
ATOM   2769 2HD2 LEU A 194      -7.224  26.349   7.921  1.00  2.58           H  
ATOM   2770 3HD2 LEU A 194      -6.142  25.108   8.599  1.00  2.58           H  
ATOM   2771  N   ALA A 195      -9.578  23.528  12.054  1.00  2.91           N  
ATOM   2772  CA  ALA A 195     -10.319  23.769  13.285  1.00  2.91           C  
ATOM   2773  C   ALA A 195      -9.389  23.764  14.493  1.00  2.91           C  
ATOM   2774  O   ALA A 195      -9.550  24.561  15.416  1.00  2.91           O  
ATOM   2775  CB  ALA A 195     -11.394  22.712  13.457  1.00  2.91           C  
ATOM   2776  H   ALA A 195      -9.826  22.719  11.481  1.00  2.91           H  
ATOM   2777  HA  ALA A 195     -10.781  24.753  13.216  1.00  2.91           H  
ATOM   2778 1HB  ALA A 195     -11.957  22.911  14.365  1.00  2.91           H  
ATOM   2779 2HB  ALA A 195     -12.063  22.733  12.597  1.00  2.91           H  
ATOM   2780 3HB  ALA A 195     -10.929  21.732  13.526  1.00  2.91           H  
ATOM   2781  N   ARG A 196      -8.412  22.856  14.490  1.00  3.36           N  
ATOM   2782  CA  ARG A 196      -7.448  22.765  15.575  1.00  3.36           C  
ATOM   2783  C   ARG A 196      -6.554  24.006  15.606  1.00  3.36           C  
ATOM   2784  O   ARG A 196      -6.291  24.574  16.669  1.00  3.36           O  
ATOM   2785  CB  ARG A 196      -6.602  21.495  15.447  1.00  3.36           C  
ATOM   2786  CG  ARG A 196      -5.619  21.238  16.606  1.00  3.36           C  
ATOM   2787  CD  ARG A 196      -4.880  19.909  16.480  1.00  3.36           C  
ATOM   2788  NE  ARG A 196      -3.952  19.877  15.356  1.00  3.36           N  
ATOM   2789  CZ  ARG A 196      -2.713  20.427  15.377  1.00  3.36           C  
ATOM   2790  NH1 ARG A 196      -2.270  21.035  16.463  1.00  3.36           N  
ATOM   2791  NH2 ARG A 196      -1.950  20.356  14.308  1.00  3.36           N  
ATOM   2792  H   ARG A 196      -8.352  22.191  13.719  1.00  3.36           H  
ATOM   2793  HA  ARG A 196      -7.995  22.711  16.515  1.00  3.36           H  
ATOM   2794 1HB  ARG A 196      -7.259  20.630  15.359  1.00  3.36           H  
ATOM   2795 2HB  ARG A 196      -6.017  21.546  14.526  1.00  3.36           H  
ATOM   2796 1HG  ARG A 196      -4.879  22.039  16.620  1.00  3.36           H  
ATOM   2797 2HG  ARG A 196      -6.166  21.238  17.549  1.00  3.36           H  
ATOM   2798 1HD  ARG A 196      -4.315  19.719  17.391  1.00  3.36           H  
ATOM   2799 2HD  ARG A 196      -5.607  19.106  16.335  1.00  3.36           H  
ATOM   2800  HE  ARG A 196      -4.248  19.381  14.490  1.00  3.36           H  
ATOM   2801 1HH1 ARG A 196      -2.856  21.091  17.285  1.00  3.36           H  
ATOM   2802 2HH1 ARG A 196      -1.347  21.442  16.471  1.00  3.36           H  
ATOM   2803 1HH2 ARG A 196      -2.322  19.901  13.461  1.00  3.36           H  
ATOM   2804 2HH2 ARG A 196      -1.031  20.762  14.309  1.00  3.36           H  
ATOM   2805  N   ALA A 197      -6.061  24.406  14.429  1.00  3.91           N  
ATOM   2806  CA  ALA A 197      -5.154  25.539  14.278  1.00  3.91           C  
ATOM   2807  C   ALA A 197      -5.730  26.882  14.737  1.00  3.91           C  
ATOM   2808  O   ALA A 197      -5.004  27.690  15.320  1.00  3.91           O  
ATOM   2809  CB  ALA A 197      -4.747  25.665  12.821  1.00  3.91           C  
ATOM   2810  H   ALA A 197      -6.316  23.887  13.589  1.00  3.91           H  
ATOM   2811  HA  ALA A 197      -4.271  25.332  14.882  1.00  3.91           H  
ATOM   2812 1HB  ALA A 197      -4.034  26.479  12.709  1.00  3.91           H  
ATOM   2813 2HB  ALA A 197      -4.295  24.729  12.488  1.00  3.91           H  
ATOM   2814 3HB  ALA A 197      -5.635  25.872  12.222  1.00  3.91           H  
ATOM   2815  N   ALA A 198      -7.016  27.131  14.474  1.00  4.48           N  
ATOM   2816  CA  ALA A 198      -7.610  28.414  14.853  1.00  4.48           C  
ATOM   2817  C   ALA A 198      -9.134  28.391  14.780  1.00  4.48           C  
ATOM   2818  O   ALA A 198      -9.795  28.590  15.801  1.00  4.48           O  
ATOM   2819  OXT ALA A 198      -9.652  28.618  13.686  1.00  4.48           O  
ATOM   2820  CB  ALA A 198      -7.079  29.523  13.951  1.00  4.48           C  
ATOM   2821  H   ALA A 198      -7.569  26.434  13.970  1.00  4.48           H  
ATOM   2822  HA  ALA A 198      -7.328  28.621  15.884  1.00  4.48           H  
ATOM   2823 1HB  ALA A 198      -7.505  30.477  14.262  1.00  4.48           H  
ATOM   2824 2HB  ALA A 198      -5.995  29.580  14.018  1.00  4.48           H  
ATOM   2825 3HB  ALA A 198      -7.364  29.316  12.921  1.00  4.48           H  
TER    2826
ENDMDL

REMARK ID 696643 MODEL 2 821-rosettafold
PFRMAT TS
TARGET 821-rosettafold
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.395   0.600   0.235  1.00  9.41           N  
ATOM      2  CA  MET A   1       0.723   0.126   1.042  1.00  9.41           C  
ATOM      3  C   MET A   1       1.207   1.200   1.992  1.00  9.41           C  
ATOM      4  O   MET A   1       1.482   2.324   1.583  1.00  9.41           O  
ATOM      5  CB  MET A   1       1.893  -0.326   0.163  1.00  9.41           C  
ATOM      6  CG  MET A   1       1.601  -1.528  -0.715  1.00  9.41           C  
ATOM      7  SD  MET A   1       3.026  -2.041  -1.702  1.00  9.41           S  
ATOM      8  CE  MET A   1       3.130  -0.737  -2.870  1.00  9.41           C  
ATOM      9 1H   MET A   1      -1.074  -0.139   0.132  1.00  9.41           H  
ATOM     10 2H   MET A   1      -0.826   1.390   0.693  1.00  9.41           H  
ATOM     11 3H   MET A   1      -0.060   0.881  -0.674  1.00  9.41           H  
ATOM     12  HA  MET A   1       0.384  -0.718   1.642  1.00  9.41           H  
ATOM     13 1HB  MET A   1       2.195   0.496  -0.488  1.00  9.41           H  
ATOM     14 2HB  MET A   1       2.752  -0.569   0.791  1.00  9.41           H  
ATOM     15 1HG  MET A   1       1.299  -2.367  -0.090  1.00  9.41           H  
ATOM     16 2HG  MET A   1       0.779  -1.296  -1.390  1.00  9.41           H  
ATOM     17 1HE  MET A   1       3.942  -0.938  -3.559  1.00  9.41           H  
ATOM     18 2HE  MET A   1       2.195  -0.676  -3.418  1.00  9.41           H  
ATOM     19 3HE  MET A   1       3.314   0.208  -2.356  1.00  9.41           H  
ATOM     20  N   GLU A   2       1.324   0.847   3.270  1.00  9.44           N  
ATOM     21  CA  GLU A   2       1.833   1.773   4.289  1.00  9.44           C  
ATOM     22  C   GLU A   2       3.290   2.164   4.017  1.00  9.44           C  
ATOM     23  O   GLU A   2       3.699   3.286   4.316  1.00  9.44           O  
ATOM     24  CB  GLU A   2       1.708   1.151   5.683  1.00  9.44           C  
ATOM     25  CG  GLU A   2       0.266   0.998   6.174  1.00  9.44           C  
ATOM     26  CD  GLU A   2       0.159   0.361   7.546  1.00  9.44           C  
ATOM     27  OE1 GLU A   2       1.156  -0.095   8.054  1.00  9.44           O  
ATOM     28  OE2 GLU A   2      -0.926   0.335   8.082  1.00  9.44           O  
ATOM     29  H   GLU A   2       1.063  -0.086   3.557  1.00  9.44           H  
ATOM     30  HA  GLU A   2       1.231   2.681   4.261  1.00  9.44           H  
ATOM     31 1HB  GLU A   2       2.174   0.166   5.686  1.00  9.44           H  
ATOM     32 2HB  GLU A   2       2.245   1.765   6.405  1.00  9.44           H  
ATOM     33 1HG  GLU A   2      -0.198   1.984   6.210  1.00  9.44           H  
ATOM     34 2HG  GLU A   2      -0.287   0.395   5.454  1.00  9.44           H  
ATOM     35  N   VAL A   3       4.027   1.202   3.437  1.00  9.48           N  
ATOM     36  CA  VAL A   3       5.448   1.244   3.078  1.00  9.48           C  
ATOM     37  C   VAL A   3       6.338   1.042   4.304  1.00  9.48           C  
ATOM     38  O   VAL A   3       6.213   1.739   5.311  1.00  9.48           O  
ATOM     39  CB  VAL A   3       5.823   2.533   2.337  1.00  9.48           C  
ATOM     40  CG1 VAL A   3       7.278   2.516   2.050  1.00  9.48           C  
ATOM     41  CG2 VAL A   3       5.007   2.635   1.043  1.00  9.48           C  
ATOM     42  H   VAL A   3       3.545   0.342   3.242  1.00  9.48           H  
ATOM     43  HA  VAL A   3       5.644   0.421   2.387  1.00  9.48           H  
ATOM     44  HB  VAL A   3       5.638   3.396   2.961  1.00  9.48           H  
ATOM     45 1HG1 VAL A   3       7.549   3.432   1.530  1.00  9.48           H  
ATOM     46 2HG1 VAL A   3       7.834   2.448   2.986  1.00  9.48           H  
ATOM     47 3HG1 VAL A   3       7.513   1.650   1.419  1.00  9.48           H  
ATOM     48 1HG2 VAL A   3       5.285   3.543   0.508  1.00  9.48           H  
ATOM     49 2HG2 VAL A   3       5.207   1.781   0.424  1.00  9.48           H  
ATOM     50 3HG2 VAL A   3       3.950   2.666   1.270  1.00  9.48           H  
ATOM     51  N   ALA A   4       7.164   0.000   4.249  1.00  9.54           N  
ATOM     52  CA  ALA A   4       7.956  -0.421   5.400  1.00  9.54           C  
ATOM     53  C   ALA A   4       9.435  -0.068   5.273  1.00  9.54           C  
ATOM     54  O   ALA A   4       9.928   0.330   4.216  1.00  9.54           O  
ATOM     55  CB  ALA A   4       7.792  -1.915   5.624  1.00  9.54           C  
ATOM     56  H   ALA A   4       7.251  -0.507   3.366  1.00  9.54           H  
ATOM     57  HA  ALA A   4       7.575   0.101   6.278  1.00  9.54           H  
ATOM     58 1HB  ALA A   4       8.352  -2.217   6.509  1.00  9.54           H  
ATOM     59 2HB  ALA A   4       6.738  -2.143   5.767  1.00  9.54           H  
ATOM     60 3HB  ALA A   4       8.151  -2.456   4.783  1.00  9.54           H  
ATOM     61  N   ALA A   5      10.143  -0.198   6.385  1.00  9.64           N  
ATOM     62  CA  ALA A   5      11.592  -0.035   6.449  1.00  9.64           C  
ATOM     63  C   ALA A   5      12.065  -0.800   7.670  1.00  9.64           C  
ATOM     64  O   ALA A   5      11.273  -1.063   8.576  1.00  9.64           O  
ATOM     65  CB  ALA A   5      11.998   1.422   6.513  1.00  9.64           C  
ATOM     66  H   ALA A   5       9.665  -0.470   7.231  1.00  9.64           H  
ATOM     67  HA  ALA A   5      12.038  -0.492   5.566  1.00  9.64           H  
ATOM     68 1HB  ALA A   5      13.085   1.495   6.564  1.00  9.64           H  
ATOM     69 2HB  ALA A   5      11.642   1.938   5.620  1.00  9.64           H  
ATOM     70 3HB  ALA A   5      11.563   1.881   7.398  1.00  9.64           H  
ATOM     71  N   ALA A   6      13.335  -1.161   7.719  1.00  9.81           N  
ATOM     72  CA  ALA A   6      13.827  -1.901   8.881  1.00  9.81           C  
ATOM     73  C   ALA A   6      15.334  -1.714   9.072  1.00  9.81           C  
ATOM     74  O   ALA A   6      16.014  -1.301   8.135  1.00  9.81           O  
ATOM     75  CB  ALA A   6      13.466  -3.369   8.701  1.00  9.81           C  
ATOM     76  H   ALA A   6      13.961  -0.941   6.957  1.00  9.81           H  
ATOM     77  HA  ALA A   6      13.327  -1.515   9.770  1.00  9.81           H  
ATOM     78 1HB  ALA A   6      13.775  -3.928   9.564  1.00  9.81           H  
ATOM     79 2HB  ALA A   6      12.386  -3.469   8.590  1.00  9.81           H  
ATOM     80 3HB  ALA A   6      13.957  -3.761   7.817  1.00  9.81           H  
ATOM     81  N   GLU A   7      15.847  -1.978  10.284  1.00 10.02           N  
ATOM     82  CA  GLU A   7      17.295  -1.931  10.517  1.00 10.02           C  
ATOM     83  C   GLU A   7      17.770  -2.913  11.618  1.00 10.02           C  
ATOM     84  O   GLU A   7      17.406  -2.793  12.794  1.00 10.02           O  
ATOM     85  CB  GLU A   7      17.722  -0.496  10.868  1.00 10.02           C  
ATOM     86  CG  GLU A   7      19.234  -0.297  11.039  1.00 10.02           C  
ATOM     87  CD  GLU A   7      19.625   1.149  11.298  1.00 10.02           C  
ATOM     88  OE1 GLU A   7      18.751   1.982  11.353  1.00 10.02           O  
ATOM     89  OE2 GLU A   7      20.798   1.416  11.428  1.00 10.02           O  
ATOM     90  H   GLU A   7      15.245  -2.310  11.022  1.00 10.02           H  
ATOM     91  HA  GLU A   7      17.790  -2.217   9.590  1.00 10.02           H  
ATOM     92 1HB  GLU A   7      17.386   0.185  10.084  1.00 10.02           H  
ATOM     93 2HB  GLU A   7      17.242  -0.193  11.795  1.00 10.02           H  
ATOM     94 1HG  GLU A   7      19.577  -0.915  11.874  1.00 10.02           H  
ATOM     95 2HG  GLU A   7      19.736  -0.653  10.139  1.00 10.02           H  
ATOM     96  N   CYS A   8      18.662  -3.811  11.197  1.00 10.25           N  
ATOM     97  CA  CYS A   8      19.325  -4.898  11.937  1.00 10.25           C  
ATOM     98  C   CYS A   8      20.219  -4.471  13.087  1.00 10.25           C  
ATOM     99  O   CYS A   8      20.949  -3.483  12.984  1.00 10.25           O  
ATOM    100  CB  CYS A   8      20.154  -5.739  10.971  1.00 10.25           C  
ATOM    101  SG  CYS A   8      21.022  -7.151  11.722  1.00 10.25           S  
ATOM    102  H   CYS A   8      18.837  -3.799  10.202  1.00 10.25           H  
ATOM    103  HA  CYS A   8      18.537  -5.540  12.340  1.00 10.25           H  
ATOM    104 1HB  CYS A   8      19.485  -6.127  10.225  1.00 10.25           H  
ATOM    105 2HB  CYS A   8      20.880  -5.112  10.461  1.00 10.25           H  
ATOM    106  HG  CYS A   8      19.925  -7.691  12.298  1.00 10.25           H  
ATOM    107  N   ALA A   9      20.132  -5.194  14.210  1.00 10.40           N  
ATOM    108  CA  ALA A   9      20.976  -4.904  15.365  1.00 10.40           C  
ATOM    109  C   ALA A   9      21.591  -6.190  15.907  1.00 10.40           C  
ATOM    110  O   ALA A   9      22.463  -6.163  16.779  1.00 10.40           O  
ATOM    111  CB  ALA A   9      20.169  -4.207  16.444  1.00 10.40           C  
ATOM    112  H   ALA A   9      19.526  -6.021  14.233  1.00 10.40           H  
ATOM    113  HA  ALA A   9      21.787  -4.253  15.042  1.00 10.40           H  
ATOM    114 1HB  ALA A   9      20.815  -3.981  17.292  1.00 10.40           H  
ATOM    115 2HB  ALA A   9      19.755  -3.283  16.042  1.00 10.40           H  
ATOM    116 3HB  ALA A   9      19.360  -4.862  16.766  1.00 10.40           H  
ATOM    117  N   GLY A  10      21.097  -7.309  15.394  1.00 10.44           N  
ATOM    118  CA  GLY A  10      21.459  -8.659  15.821  1.00 10.44           C  
ATOM    119  C   GLY A  10      22.374  -9.415  14.853  1.00 10.44           C  
ATOM    120  O   GLY A  10      23.393  -8.902  14.382  1.00 10.44           O  
ATOM    121  H   GLY A  10      20.375  -7.239  14.682  1.00 10.44           H  
ATOM    122 1HA  GLY A  10      21.943  -8.600  16.795  1.00 10.44           H  
ATOM    123 2HA  GLY A  10      20.547  -9.234  15.972  1.00 10.44           H  
ATOM    124  N   GLY A  11      22.020 -10.680  14.594  1.00 10.35           N  
ATOM    125  CA  GLY A  11      22.841 -11.649  13.848  1.00 10.35           C  
ATOM    126  C   GLY A  11      23.006 -11.431  12.333  1.00 10.35           C  
ATOM    127  O   GLY A  11      22.631 -12.287  11.512  1.00 10.35           O  
ATOM    128  H   GLY A  11      21.137 -10.999  14.968  1.00 10.35           H  
ATOM    129 1HA  GLY A  11      23.832 -11.674  14.302  1.00 10.35           H  
ATOM    130 2HA  GLY A  11      22.420 -12.640  14.009  1.00 10.35           H  
ATOM    131  N   GLY A  12      23.561 -10.281  11.992  1.00 10.15           N  
ATOM    132  CA  GLY A  12      23.925  -9.923  10.634  1.00 10.15           C  
ATOM    133  C   GLY A  12      22.808 -10.095   9.633  1.00 10.15           C  
ATOM    134  O   GLY A  12      21.652  -9.779   9.895  1.00 10.15           O  
ATOM    135  H   GLY A  12      23.771  -9.636  12.752  1.00 10.15           H  
ATOM    136 1HA  GLY A  12      24.251  -8.881  10.627  1.00 10.15           H  
ATOM    137 2HA  GLY A  12      24.781 -10.519  10.325  1.00 10.15           H  
ATOM    138  N   LEU A  13      23.147 -10.701   8.505  1.00  9.88           N  
ATOM    139  CA  LEU A  13      22.188 -10.858   7.428  1.00  9.88           C  
ATOM    140  C   LEU A  13      21.202 -12.012   7.640  1.00  9.88           C  
ATOM    141  O   LEU A  13      20.266 -12.194   6.854  1.00  9.88           O  
ATOM    142  CB  LEU A  13      22.953 -10.994   6.106  1.00  9.88           C  
ATOM    143  CG  LEU A  13      23.776  -9.713   5.727  1.00  9.88           C  
ATOM    144  CD1 LEU A  13      24.586  -9.959   4.472  1.00  9.88           C  
ATOM    145  CD2 LEU A  13      22.820  -8.556   5.542  1.00  9.88           C  
ATOM    146  H   LEU A  13      24.101 -11.000   8.370  1.00  9.88           H  
ATOM    147  HA  LEU A  13      21.623  -9.937   7.368  1.00  9.88           H  
ATOM    148 1HB  LEU A  13      23.635 -11.838   6.175  1.00  9.88           H  
ATOM    149 2HB  LEU A  13      22.235 -11.183   5.304  1.00  9.88           H  
ATOM    150  HG  LEU A  13      24.475  -9.474   6.530  1.00  9.88           H  
ATOM    151 1HD1 LEU A  13      25.152  -9.059   4.226  1.00  9.88           H  
ATOM    152 2HD1 LEU A  13      25.272 -10.789   4.637  1.00  9.88           H  
ATOM    153 3HD1 LEU A  13      23.919 -10.202   3.648  1.00  9.88           H  
ATOM    154 1HD2 LEU A  13      23.379  -7.654   5.283  1.00  9.88           H  
ATOM    155 2HD2 LEU A  13      22.120  -8.797   4.745  1.00  9.88           H  
ATOM    156 3HD2 LEU A  13      22.280  -8.397   6.464  1.00  9.88           H  
ATOM    157  N   ARG A  14      21.406 -12.820   8.683  1.00  9.61           N  
ATOM    158  CA  ARG A  14      20.440 -13.883   8.918  1.00  9.61           C  
ATOM    159  C   ARG A  14      19.326 -13.280   9.765  1.00  9.61           C  
ATOM    160  O   ARG A  14      18.136 -13.533   9.531  1.00  9.61           O  
ATOM    161  CB  ARG A  14      21.104 -15.138   9.450  1.00  9.61           C  
ATOM    162  CG  ARG A  14      21.957 -15.749   8.308  1.00  9.61           C  
ATOM    163  CD  ARG A  14      22.459 -17.149   8.468  1.00  9.61           C  
ATOM    164  NE  ARG A  14      23.425 -17.342   9.522  1.00  9.61           N  
ATOM    165  CZ  ARG A  14      24.740 -17.093   9.423  1.00  9.61           C  
ATOM    166  NH1 ARG A  14      25.251 -16.544   8.348  1.00  9.61           N  
ATOM    167  NH2 ARG A  14      25.503 -17.428  10.430  1.00  9.61           N  
ATOM    168  H   ARG A  14      22.163 -12.658   9.348  1.00  9.61           H  
ATOM    169  HA  ARG A  14      20.008 -14.175   7.966  1.00  9.61           H  
ATOM    170 1HB  ARG A  14      21.754 -14.899  10.296  1.00  9.61           H  
ATOM    171 2HB  ARG A  14      20.360 -15.864   9.776  1.00  9.61           H  
ATOM    172 1HG  ARG A  14      21.367 -15.717   7.393  1.00  9.61           H  
ATOM    173 2HG  ARG A  14      22.834 -15.114   8.174  1.00  9.61           H  
ATOM    174 1HD  ARG A  14      21.614 -17.806   8.675  1.00  9.61           H  
ATOM    175 2HD  ARG A  14      22.916 -17.456   7.535  1.00  9.61           H  
ATOM    176  HE  ARG A  14      23.134 -17.838  10.376  1.00  9.61           H  
ATOM    177 1HH1 ARG A  14      24.657 -16.308   7.572  1.00  9.61           H  
ATOM    178 2HH1 ARG A  14      26.250 -16.384   8.289  1.00  9.61           H  
ATOM    179 1HH2 ARG A  14      25.051 -17.906  11.225  1.00  9.61           H  
ATOM    180 2HH2 ARG A  14      26.499 -17.286  10.395  1.00  9.61           H  
ATOM    181  N   GLU A  15      19.694 -12.391  10.700  1.00  9.41           N  
ATOM    182  CA  GLU A  15      18.649 -11.674  11.428  1.00  9.41           C  
ATOM    183  C   GLU A  15      17.818 -10.928  10.407  1.00  9.41           C  
ATOM    184  O   GLU A  15      16.584 -10.930  10.470  1.00  9.41           O  
ATOM    185  CB  GLU A  15      19.168 -10.642  12.432  1.00  9.41           C  
ATOM    186  CG  GLU A  15      17.997  -9.907  13.157  1.00  9.41           C  
ATOM    187  CD  GLU A  15      18.377  -8.827  14.168  1.00  9.41           C  
ATOM    188  OE1 GLU A  15      18.953  -7.822  13.776  1.00  9.41           O  
ATOM    189  OE2 GLU A  15      18.104  -9.017  15.329  1.00  9.41           O  
ATOM    190  H   GLU A  15      20.681 -12.229  10.898  1.00  9.41           H  
ATOM    191  HA  GLU A  15      18.010 -12.392  11.944  1.00  9.41           H  
ATOM    192 1HB  GLU A  15      19.763 -11.147  13.179  1.00  9.41           H  
ATOM    193 2HB  GLU A  15      19.801  -9.917  11.931  1.00  9.41           H  
ATOM    194 1HG  GLU A  15      17.386  -9.438  12.384  1.00  9.41           H  
ATOM    195 2HG  GLU A  15      17.377 -10.652  13.654  1.00  9.41           H  
ATOM    196  N   VAL A  16      18.502 -10.349   9.412  1.00  9.29           N  
ATOM    197  CA  VAL A  16      17.808  -9.599   8.400  1.00  9.29           C  
ATOM    198  C   VAL A  16      16.786 -10.399   7.642  1.00  9.29           C  
ATOM    199  O   VAL A  16      15.657  -9.947   7.521  1.00  9.29           O  
ATOM    200  CB  VAL A  16      18.791  -9.040   7.353  1.00  9.29           C  
ATOM    201  CG1 VAL A  16      18.062  -8.482   6.183  1.00  9.29           C  
ATOM    202  CG2 VAL A  16      19.637  -7.976   7.973  1.00  9.29           C  
ATOM    203  H   VAL A  16      19.524 -10.368   9.427  1.00  9.29           H  
ATOM    204  HA  VAL A  16      17.305  -8.787   8.906  1.00  9.29           H  
ATOM    205  HB  VAL A  16      19.404  -9.836   6.987  1.00  9.29           H  
ATOM    206 1HG1 VAL A  16      18.789  -8.099   5.478  1.00  9.29           H  
ATOM    207 2HG1 VAL A  16      17.459  -9.252   5.712  1.00  9.29           H  
ATOM    208 3HG1 VAL A  16      17.453  -7.725   6.494  1.00  9.29           H  
ATOM    209 1HG2 VAL A  16      20.328  -7.592   7.247  1.00  9.29           H  
ATOM    210 2HG2 VAL A  16      19.031  -7.187   8.319  1.00  9.29           H  
ATOM    211 3HG2 VAL A  16      20.172  -8.376   8.796  1.00  9.29           H  
ATOM    212  N   LYS A  17      17.109 -11.586   7.142  1.00  9.28           N  
ATOM    213  CA  LYS A  17      16.029 -12.265   6.421  1.00  9.28           C  
ATOM    214  C   LYS A  17      14.821 -12.598   7.314  1.00  9.28           C  
ATOM    215  O   LYS A  17      13.676 -12.589   6.849  1.00  9.28           O  
ATOM    216  CB  LYS A  17      16.545 -13.513   5.702  1.00  9.28           C  
ATOM    217  CG  LYS A  17      16.991 -14.641   6.592  1.00  9.28           C  
ATOM    218  CD  LYS A  17      17.520 -15.789   5.780  1.00  9.28           C  
ATOM    219  CE  LYS A  17      17.983 -16.908   6.652  1.00  9.28           C  
ATOM    220  NZ  LYS A  17      18.484 -18.044   5.855  1.00  9.28           N  
ATOM    221  H   LYS A  17      18.054 -11.968   7.225  1.00  9.28           H  
ATOM    222  HA  LYS A  17      15.670 -11.587   5.654  1.00  9.28           H  
ATOM    223 1HB  LYS A  17      15.771 -13.895   5.034  1.00  9.28           H  
ATOM    224 2HB  LYS A  17      17.397 -13.247   5.089  1.00  9.28           H  
ATOM    225 1HG  LYS A  17      17.763 -14.293   7.245  1.00  9.28           H  
ATOM    226 2HG  LYS A  17      16.152 -14.993   7.193  1.00  9.28           H  
ATOM    227 1HD  LYS A  17      16.732 -16.166   5.149  1.00  9.28           H  
ATOM    228 2HD  LYS A  17      18.343 -15.450   5.151  1.00  9.28           H  
ATOM    229 1HE  LYS A  17      18.782 -16.542   7.295  1.00  9.28           H  
ATOM    230 2HE  LYS A  17      17.156 -17.243   7.274  1.00  9.28           H  
ATOM    231 1HZ  LYS A  17      18.793 -18.778   6.473  1.00  9.28           H  
ATOM    232 2HZ  LYS A  17      17.734 -18.385   5.266  1.00  9.28           H  
ATOM    233 3HZ  LYS A  17      19.253 -17.747   5.276  1.00  9.28           H  
ATOM    234  N   LYS A  18      15.042 -12.801   8.620  1.00  9.36           N  
ATOM    235  CA  LYS A  18      13.903 -13.122   9.473  1.00  9.36           C  
ATOM    236  C   LYS A  18      13.057 -11.896   9.818  1.00  9.36           C  
ATOM    237  O   LYS A  18      11.828 -11.981   9.851  1.00  9.36           O  
ATOM    238  CB  LYS A  18      14.378 -13.860  10.722  1.00  9.36           C  
ATOM    239  CG  LYS A  18      14.889 -15.281  10.414  1.00  9.36           C  
ATOM    240  CD  LYS A  18      13.722 -16.161   9.884  1.00  9.36           C  
ATOM    241  CE  LYS A  18      14.150 -17.595   9.550  1.00  9.36           C  
ATOM    242  NZ  LYS A  18      12.995 -18.412   9.020  1.00  9.36           N  
ATOM    243  H   LYS A  18      15.997 -12.794   8.994  1.00  9.36           H  
ATOM    244  HA  LYS A  18      13.257 -13.805   8.923  1.00  9.36           H  
ATOM    245 1HB  LYS A  18      15.199 -13.294  11.180  1.00  9.36           H  
ATOM    246 2HB  LYS A  18      13.570 -13.919  11.452  1.00  9.36           H  
ATOM    247 1HG  LYS A  18      15.668 -15.220   9.652  1.00  9.36           H  
ATOM    248 2HG  LYS A  18      15.319 -15.731  11.312  1.00  9.36           H  
ATOM    249 1HD  LYS A  18      12.922 -16.195  10.625  1.00  9.36           H  
ATOM    250 2HD  LYS A  18      13.327 -15.711   8.972  1.00  9.36           H  
ATOM    251 1HE  LYS A  18      14.923 -17.555   8.786  1.00  9.36           H  
ATOM    252 2HE  LYS A  18      14.551 -18.082  10.437  1.00  9.36           H  
ATOM    253 1HZ  LYS A  18      13.296 -19.367   8.759  1.00  9.36           H  
ATOM    254 2HZ  LYS A  18      12.265 -18.476   9.701  1.00  9.36           H  
ATOM    255 3HZ  LYS A  18      12.619 -17.968   8.168  1.00  9.36           H  
ATOM    256  N   GLU A  19      13.692 -10.746  10.030  1.00  9.50           N  
ATOM    257  CA  GLU A  19      12.927  -9.534  10.317  1.00  9.50           C  
ATOM    258  C   GLU A  19      12.320  -8.973   9.031  1.00  9.50           C  
ATOM    259  O   GLU A  19      11.201  -8.453   9.018  1.00  9.50           O  
ATOM    260  CB  GLU A  19      13.817  -8.490  10.970  1.00  9.50           C  
ATOM    261  CG  GLU A  19      14.305  -8.873  12.373  1.00  9.50           C  
ATOM    262  CD  GLU A  19      13.200  -8.960  13.415  1.00  9.50           C  
ATOM    263  OE1 GLU A  19      12.457  -8.014  13.537  1.00  9.50           O  
ATOM    264  OE2 GLU A  19      13.104  -9.963  14.087  1.00  9.50           O  
ATOM    265  H   GLU A  19      14.712 -10.723  10.018  1.00  9.50           H  
ATOM    266  HA  GLU A  19      12.121  -9.786  11.005  1.00  9.50           H  
ATOM    267 1HB  GLU A  19      14.705  -8.336  10.346  1.00  9.50           H  
ATOM    268 2HB  GLU A  19      13.287  -7.544  11.031  1.00  9.50           H  
ATOM    269 1HG  GLU A  19      14.797  -9.846  12.308  1.00  9.50           H  
ATOM    270 2HG  GLU A  19      15.056  -8.145  12.692  1.00  9.50           H  
ATOM    271  N   ALA A  20      13.054  -9.120   7.925  1.00  9.68           N  
ATOM    272  CA  ALA A  20      12.636  -8.636   6.620  1.00  9.68           C  
ATOM    273  C   ALA A  20      11.332  -9.286   6.220  1.00  9.68           C  
ATOM    274  O   ALA A  20      10.455  -8.626   5.665  1.00  9.68           O  
ATOM    275  CB  ALA A  20      13.692  -8.931   5.571  1.00  9.68           C  
ATOM    276  H   ALA A  20      13.962  -9.561   7.982  1.00  9.68           H  
ATOM    277  HA  ALA A  20      12.486  -7.566   6.684  1.00  9.68           H  
ATOM    278 1HB  ALA A  20      13.366  -8.559   4.653  1.00  9.68           H  
ATOM    279 2HB  ALA A  20      14.628  -8.451   5.836  1.00  9.68           H  
ATOM    280 3HB  ALA A  20      13.836 -10.008   5.496  1.00  9.68           H  
ATOM    281  N   ALA A  21      11.152 -10.545   6.627  1.00  9.88           N  
ATOM    282  CA  ALA A  21       9.988 -11.363   6.315  1.00  9.88           C  
ATOM    283  C   ALA A  21       8.673 -10.700   6.720  1.00  9.88           C  
ATOM    284  O   ALA A  21       7.612 -11.061   6.201  1.00  9.88           O  
ATOM    285  CB  ALA A  21      10.130 -12.705   7.003  1.00  9.88           C  
ATOM    286  H   ALA A  21      11.929 -11.015   7.091  1.00  9.88           H  
ATOM    287  HA  ALA A  21       9.967 -11.532   5.254  1.00  9.88           H  
ATOM    288 1HB  ALA A  21       9.287 -13.342   6.747  1.00  9.88           H  
ATOM    289 2HB  ALA A  21      11.060 -13.176   6.674  1.00  9.88           H  
ATOM    290 3HB  ALA A  21      10.158 -12.558   8.077  1.00  9.88           H  
ATOM    291  N   ALA A  22       8.719  -9.752   7.650  1.00 10.04           N  
ATOM    292  CA  ALA A  22       7.529  -9.064   8.106  1.00 10.04           C  
ATOM    293  C   ALA A  22       7.055  -7.947   7.148  1.00 10.04           C  
ATOM    294  O   ALA A  22       5.979  -7.384   7.361  1.00 10.04           O  
ATOM    295  CB  ALA A  22       7.813  -8.460   9.466  1.00 10.04           C  
ATOM    296  H   ALA A  22       9.621  -9.469   8.044  1.00 10.04           H  
ATOM    297  HA  ALA A  22       6.731  -9.799   8.189  1.00 10.04           H  
ATOM    298 1HB  ALA A  22       6.915  -7.971   9.846  1.00 10.04           H  
ATOM    299 2HB  ALA A  22       8.123  -9.244  10.155  1.00 10.04           H  
ATOM    300 3HB  ALA A  22       8.617  -7.727   9.371  1.00 10.04           H  
ATOM    301  N   ALA A  23       7.863  -7.588   6.132  1.00 10.08           N  
ATOM    302  CA  ALA A  23       7.514  -6.468   5.244  1.00 10.08           C  
ATOM    303  C   ALA A  23       7.032  -6.845   3.808  1.00 10.08           C  
ATOM    304  O   ALA A  23       5.844  -6.728   3.510  1.00 10.08           O  
ATOM    305  CB  ALA A  23       8.721  -5.566   5.154  1.00 10.08           C  
ATOM    306  H   ALA A  23       8.741  -8.085   5.991  1.00 10.08           H  
ATOM    307  HA  ALA A  23       6.703  -5.915   5.722  1.00 10.08           H  
ATOM    308 1HB  ALA A  23       8.443  -4.710   4.575  1.00 10.08           H  
ATOM    309 2HB  ALA A  23       9.012  -5.251   6.156  1.00 10.08           H  
ATOM    310 3HB  ALA A  23       9.550  -6.094   4.687  1.00 10.08           H  
ATOM    311  N   GLY A  24       7.946  -7.299   2.929  1.00  9.94           N  
ATOM    312  CA  GLY A  24       7.625  -7.702   1.534  1.00  9.94           C  
ATOM    313  C   GLY A  24       8.117  -6.738   0.419  1.00  9.94           C  
ATOM    314  O   GLY A  24       7.847  -5.548   0.473  1.00  9.94           O  
ATOM    315  H   GLY A  24       8.901  -7.369   3.233  1.00  9.94           H  
ATOM    316 1HA  GLY A  24       7.999  -8.703   1.337  1.00  9.94           H  
ATOM    317 2HA  GLY A  24       6.548  -7.786   1.456  1.00  9.94           H  
ATOM    318  N   ASP A  25       8.849  -7.271  -0.591  1.00  9.58           N  
ATOM    319  CA  ASP A  25       9.385  -6.581  -1.802  1.00  9.58           C  
ATOM    320  C   ASP A  25       9.896  -7.650  -2.829  1.00  9.58           C  
ATOM    321  O   ASP A  25       9.400  -8.787  -2.856  1.00  9.58           O  
ATOM    322  CB  ASP A  25      10.467  -5.557  -1.445  1.00  9.58           C  
ATOM    323  CG  ASP A  25      10.593  -4.343  -2.439  1.00  9.58           C  
ATOM    324  OD1 ASP A  25      10.950  -4.604  -3.554  1.00  9.58           O  
ATOM    325  OD2 ASP A  25      10.320  -3.210  -2.076  1.00  9.58           O  
ATOM    326  H   ASP A  25       9.066  -8.246  -0.537  1.00  9.58           H  
ATOM    327  HA  ASP A  25       8.581  -6.031  -2.281  1.00  9.58           H  
ATOM    328 1HB  ASP A  25      10.305  -5.191  -0.470  1.00  9.58           H  
ATOM    329 2HB  ASP A  25      11.414  -6.053  -1.459  1.00  9.58           H  
ATOM    330  N   VAL A  26      10.858  -7.270  -3.694  1.00  9.05           N  
ATOM    331  CA  VAL A  26      11.540  -8.171  -4.637  1.00  9.05           C  
ATOM    332  C   VAL A  26      13.028  -8.197  -4.329  1.00  9.05           C  
ATOM    333  O   VAL A  26      13.636  -7.149  -4.170  1.00  9.05           O  
ATOM    334  CB  VAL A  26      11.358  -7.729  -6.079  1.00  9.05           C  
ATOM    335  CG1 VAL A  26      12.131  -8.677  -7.053  1.00  9.05           C  
ATOM    336  CG2 VAL A  26       9.918  -7.707  -6.382  1.00  9.05           C  
ATOM    337  H   VAL A  26      11.143  -6.292  -3.689  1.00  9.05           H  
ATOM    338  HA  VAL A  26      11.136  -9.176  -4.525  1.00  9.05           H  
ATOM    339  HB  VAL A  26      11.760  -6.736  -6.190  1.00  9.05           H  
ATOM    340 1HG1 VAL A  26      11.989  -8.338  -8.078  1.00  9.05           H  
ATOM    341 2HG1 VAL A  26      13.197  -8.670  -6.823  1.00  9.05           H  
ATOM    342 3HG1 VAL A  26      11.752  -9.692  -6.956  1.00  9.05           H  
ATOM    343 1HG2 VAL A  26       9.778  -7.373  -7.404  1.00  9.05           H  
ATOM    344 2HG2 VAL A  26       9.496  -8.702  -6.254  1.00  9.05           H  
ATOM    345 3HG2 VAL A  26       9.431  -7.019  -5.696  1.00  9.05           H  
ATOM    346  N   PHE A  27      13.610  -9.375  -4.226  1.00  8.43           N  
ATOM    347  CA  PHE A  27      15.007  -9.548  -3.850  1.00  8.43           C  
ATOM    348  C   PHE A  27      15.830 -10.213  -4.926  1.00  8.43           C  
ATOM    349  O   PHE A  27      15.406 -11.211  -5.490  1.00  8.43           O  
ATOM    350  CB  PHE A  27      15.051 -10.406  -2.610  1.00  8.43           C  
ATOM    351  CG  PHE A  27      16.354 -10.803  -2.151  1.00  8.43           C  
ATOM    352  CD1 PHE A  27      17.173  -9.974  -1.441  1.00  8.43           C  
ATOM    353  CD2 PHE A  27      16.768 -12.066  -2.429  1.00  8.43           C  
ATOM    354  CE1 PHE A  27      18.405 -10.439  -1.009  1.00  8.43           C  
ATOM    355  CE2 PHE A  27      17.961 -12.506  -2.013  1.00  8.43           C  
ATOM    356  CZ  PHE A  27      18.786 -11.697  -1.295  1.00  8.43           C  
ATOM    357  H   PHE A  27      13.048 -10.198  -4.396  1.00  8.43           H  
ATOM    358  HA  PHE A  27      15.438  -8.568  -3.644  1.00  8.43           H  
ATOM    359 1HB  PHE A  27      14.529  -9.906  -1.798  1.00  8.43           H  
ATOM    360 2HB  PHE A  27      14.525 -11.301  -2.841  1.00  8.43           H  
ATOM    361  HD1 PHE A  27      16.836  -8.961  -1.216  1.00  8.43           H  
ATOM    362  HD2 PHE A  27      16.113 -12.727  -2.999  1.00  8.43           H  
ATOM    363  HE1 PHE A  27      19.082  -9.819  -0.435  1.00  8.43           H  
ATOM    364  HE2 PHE A  27      18.256 -13.516  -2.235  1.00  8.43           H  
ATOM    365  HZ  PHE A  27      19.753 -12.076  -0.944  1.00  8.43           H  
ATOM    366  N   LEU A  28      17.005  -9.647  -5.213  1.00  7.80           N  
ATOM    367  CA  LEU A  28      17.865 -10.194  -6.259  1.00  7.80           C  
ATOM    368  C   LEU A  28      19.223 -10.747  -5.767  1.00  7.80           C  
ATOM    369  O   LEU A  28      19.834 -11.592  -6.428  1.00  7.80           O  
ATOM    370  CB  LEU A  28      18.136  -9.079  -7.281  1.00  7.80           C  
ATOM    371  CG  LEU A  28      16.853  -8.407  -7.893  1.00  7.80           C  
ATOM    372  CD1 LEU A  28      17.261  -7.303  -8.861  1.00  7.80           C  
ATOM    373  CD2 LEU A  28      15.961  -9.393  -8.551  1.00  7.80           C  
ATOM    374  H   LEU A  28      17.283  -8.816  -4.717  1.00  7.80           H  
ATOM    375  HA  LEU A  28      17.329 -11.006  -6.748  1.00  7.80           H  
ATOM    376 1HB  LEU A  28      18.735  -8.305  -6.810  1.00  7.80           H  
ATOM    377 2HB  LEU A  28      18.710  -9.504  -8.105  1.00  7.80           H  
ATOM    378  HG  LEU A  28      16.304  -7.960  -7.082  1.00  7.80           H  
ATOM    379 1HD1 LEU A  28      16.367  -6.810  -9.248  1.00  7.80           H  
ATOM    380 2HD1 LEU A  28      17.880  -6.575  -8.339  1.00  7.80           H  
ATOM    381 3HD1 LEU A  28      17.825  -7.735  -9.687  1.00  7.80           H  
ATOM    382 1HD2 LEU A  28      15.093  -8.876  -8.901  1.00  7.80           H  
ATOM    383 2HD2 LEU A  28      16.456  -9.857  -9.377  1.00  7.80           H  
ATOM    384 3HD2 LEU A  28      15.667 -10.131  -7.840  1.00  7.80           H  
ATOM    385  N   VAL A  29      19.723 -10.269  -4.624  1.00  7.25           N  
ATOM    386  CA  VAL A  29      21.132 -10.507  -4.252  1.00  7.25           C  
ATOM    387  C   VAL A  29      21.608 -11.959  -4.151  1.00  7.25           C  
ATOM    388  O   VAL A  29      22.691 -12.270  -4.642  1.00  7.25           O  
ATOM    389  CB  VAL A  29      21.486  -9.757  -2.945  1.00  7.25           C  
ATOM    390  CG1 VAL A  29      22.855 -10.166  -2.455  1.00  7.25           C  
ATOM    391  CG2 VAL A  29      21.458  -8.253  -3.202  1.00  7.25           C  
ATOM    392  H   VAL A  29      19.161  -9.663  -4.048  1.00  7.25           H  
ATOM    393  HA  VAL A  29      21.740 -10.040  -5.019  1.00  7.25           H  
ATOM    394  HB  VAL A  29      20.794 -10.008  -2.186  1.00  7.25           H  
ATOM    395 1HG1 VAL A  29      23.085  -9.632  -1.531  1.00  7.25           H  
ATOM    396 2HG1 VAL A  29      22.877 -11.242  -2.265  1.00  7.25           H  
ATOM    397 3HG1 VAL A  29      23.588  -9.913  -3.205  1.00  7.25           H  
ATOM    398 1HG2 VAL A  29      21.707  -7.721  -2.282  1.00  7.25           H  
ATOM    399 2HG2 VAL A  29      22.188  -8.004  -3.974  1.00  7.25           H  
ATOM    400 3HG2 VAL A  29      20.460  -7.960  -3.533  1.00  7.25           H  
ATOM    401  N   ASP A  30      20.854 -12.875  -3.554  1.00  6.83           N  
ATOM    402  CA  ASP A  30      21.378 -14.243  -3.503  1.00  6.83           C  
ATOM    403  C   ASP A  30      21.550 -14.837  -4.892  1.00  6.83           C  
ATOM    404  O   ASP A  30      22.393 -15.716  -5.088  1.00  6.83           O  
ATOM    405  CB  ASP A  30      20.524 -15.233  -2.703  1.00  6.83           C  
ATOM    406  CG  ASP A  30      20.546 -15.010  -1.215  1.00  6.83           C  
ATOM    407  OD1 ASP A  30      21.288 -14.165  -0.779  1.00  6.83           O  
ATOM    408  OD2 ASP A  30      19.903 -15.758  -0.517  1.00  6.83           O  
ATOM    409  H   ASP A  30      19.958 -12.638  -3.161  1.00  6.83           H  
ATOM    410  HA  ASP A  30      22.363 -14.207  -3.030  1.00  6.83           H  
ATOM    411 1HB  ASP A  30      19.499 -15.204  -3.065  1.00  6.83           H  
ATOM    412 2HB  ASP A  30      20.892 -16.244  -2.892  1.00  6.83           H  
ATOM    413  N   ASP A  31      20.742 -14.376  -5.859  1.00  6.60           N  
ATOM    414  CA  ASP A  31      20.762 -14.899  -7.217  1.00  6.60           C  
ATOM    415  C   ASP A  31      21.859 -14.222  -8.010  1.00  6.60           C  
ATOM    416  O   ASP A  31      22.499 -14.847  -8.856  1.00  6.60           O  
ATOM    417  CB  ASP A  31      19.392 -14.728  -7.861  1.00  6.60           C  
ATOM    418  CG  ASP A  31      18.347 -15.624  -7.208  1.00  6.60           C  
ATOM    419  OD1 ASP A  31      18.360 -16.799  -7.486  1.00  6.60           O  
ATOM    420  OD2 ASP A  31      17.600 -15.154  -6.385  1.00  6.60           O  
ATOM    421  H   ASP A  31      20.121 -13.595  -5.664  1.00  6.60           H  
ATOM    422  HA  ASP A  31      20.985 -15.967  -7.175  1.00  6.60           H  
ATOM    423 1HB  ASP A  31      19.070 -13.690  -7.761  1.00  6.60           H  
ATOM    424 2HB  ASP A  31      19.449 -14.961  -8.924  1.00  6.60           H  
ATOM    425  N   LEU A  32      22.117 -12.957  -7.698  1.00  6.56           N  
ATOM    426  CA  LEU A  32      23.214 -12.261  -8.345  1.00  6.56           C  
ATOM    427  C   LEU A  32      24.525 -12.944  -7.925  1.00  6.56           C  
ATOM    428  O   LEU A  32      25.412 -13.178  -8.744  1.00  6.56           O  
ATOM    429  CB  LEU A  32      23.239 -10.778  -7.913  1.00  6.56           C  
ATOM    430  CG  LEU A  32      22.082  -9.906  -8.423  1.00  6.56           C  
ATOM    431  CD1 LEU A  32      22.114  -8.531  -7.745  1.00  6.56           C  
ATOM    432  CD2 LEU A  32      22.217  -9.754  -9.914  1.00  6.56           C  
ATOM    433  H   LEU A  32      21.530 -12.481  -7.014  1.00  6.56           H  
ATOM    434  HA  LEU A  32      23.100 -12.336  -9.426  1.00  6.56           H  
ATOM    435 1HB  LEU A  32      23.228 -10.740  -6.828  1.00  6.56           H  
ATOM    436 2HB  LEU A  32      24.172 -10.334  -8.258  1.00  6.56           H  
ATOM    437  HG  LEU A  32      21.137 -10.389  -8.192  1.00  6.56           H  
ATOM    438 1HD1 LEU A  32      21.287  -7.928  -8.121  1.00  6.56           H  
ATOM    439 2HD1 LEU A  32      22.018  -8.638  -6.680  1.00  6.56           H  
ATOM    440 3HD1 LEU A  32      23.057  -8.039  -7.973  1.00  6.56           H  
ATOM    441 1HD2 LEU A  32      21.391  -9.151 -10.299  1.00  6.56           H  
ATOM    442 2HD2 LEU A  32      23.164  -9.268 -10.151  1.00  6.56           H  
ATOM    443 3HD2 LEU A  32      22.196 -10.735 -10.361  1.00  6.56           H  
ATOM    444  N   LEU A  33      24.598 -13.317  -6.639  1.00  6.70           N  
ATOM    445  CA  LEU A  33      25.779 -13.934  -6.033  1.00  6.70           C  
ATOM    446  C   LEU A  33      25.865 -15.467  -6.061  1.00  6.70           C  
ATOM    447  O   LEU A  33      26.966 -16.005  -5.948  1.00  6.70           O  
ATOM    448  CB  LEU A  33      25.864 -13.517  -4.571  1.00  6.70           C  
ATOM    449  CG  LEU A  33      26.551 -12.226  -4.266  1.00  6.70           C  
ATOM    450  CD1 LEU A  33      25.871 -11.076  -5.022  1.00  6.70           C  
ATOM    451  CD2 LEU A  33      26.522 -12.026  -2.779  1.00  6.70           C  
ATOM    452  H   LEU A  33      23.813 -13.096  -6.028  1.00  6.70           H  
ATOM    453  HA  LEU A  33      26.648 -13.543  -6.558  1.00  6.70           H  
ATOM    454 1HB  LEU A  33      24.855 -13.465  -4.164  1.00  6.70           H  
ATOM    455 2HB  LEU A  33      26.409 -14.296  -4.045  1.00  6.70           H  
ATOM    456  HG  LEU A  33      27.565 -12.286  -4.576  1.00  6.70           H  
ATOM    457 1HD1 LEU A  33      26.366 -10.141  -4.801  1.00  6.70           H  
ATOM    458 2HD1 LEU A  33      25.929 -11.263  -6.084  1.00  6.70           H  
ATOM    459 3HD1 LEU A  33      24.841 -11.012  -4.727  1.00  6.70           H  
ATOM    460 1HD2 LEU A  33      27.036 -11.140  -2.539  1.00  6.70           H  
ATOM    461 2HD2 LEU A  33      25.488 -11.963  -2.436  1.00  6.70           H  
ATOM    462 3HD2 LEU A  33      27.017 -12.851  -2.297  1.00  6.70           H  
ATOM    463  N   ASP A  34      24.738 -16.171  -6.204  1.00  7.02           N  
ATOM    464  CA  ASP A  34      24.687 -17.640  -6.132  1.00  7.02           C  
ATOM    465  C   ASP A  34      25.117 -18.120  -4.737  1.00  7.02           C  
ATOM    466  O   ASP A  34      25.979 -18.990  -4.599  1.00  7.02           O  
ATOM    467  CB  ASP A  34      25.598 -18.280  -7.207  1.00  7.02           C  
ATOM    468  CG  ASP A  34      25.255 -19.762  -7.563  1.00  7.02           C  
ATOM    469  OD1 ASP A  34      24.111 -20.140  -7.451  1.00  7.02           O  
ATOM    470  OD2 ASP A  34      26.149 -20.481  -7.958  1.00  7.02           O  
ATOM    471  H   ASP A  34      23.855 -15.683  -6.296  1.00  7.02           H  
ATOM    472  HA  ASP A  34      23.657 -17.957  -6.303  1.00  7.02           H  
ATOM    473 1HB  ASP A  34      25.559 -17.682  -8.117  1.00  7.02           H  
ATOM    474 2HB  ASP A  34      26.630 -18.267  -6.856  1.00  7.02           H  
ATOM    475  N   LEU A  35      24.513 -17.544  -3.690  1.00  7.49           N  
ATOM    476  CA  LEU A  35      24.884 -17.943  -2.328  1.00  7.49           C  
ATOM    477  C   LEU A  35      24.300 -19.306  -1.901  1.00  7.49           C  
ATOM    478  O   LEU A  35      23.179 -19.642  -2.275  1.00  7.49           O  
ATOM    479  CB  LEU A  35      24.480 -16.869  -1.306  1.00  7.49           C  
ATOM    480  CG  LEU A  35      25.216 -15.554  -1.444  1.00  7.49           C  
ATOM    481  CD1 LEU A  35      24.710 -14.569  -0.416  1.00  7.49           C  
ATOM    482  CD2 LEU A  35      26.704 -15.812  -1.274  1.00  7.49           C  
ATOM    483  H   LEU A  35      23.797 -16.837  -3.880  1.00  7.49           H  
ATOM    484  HA  LEU A  35      25.965 -17.983  -2.325  1.00  7.49           H  
ATOM    485 1HB  LEU A  35      23.413 -16.654  -1.433  1.00  7.49           H  
ATOM    486 2HB  LEU A  35      24.633 -17.241  -0.299  1.00  7.49           H  
ATOM    487  HG  LEU A  35      25.022 -15.138  -2.417  1.00  7.49           H  
ATOM    488 1HD1 LEU A  35      25.235 -13.622  -0.520  1.00  7.49           H  
ATOM    489 2HD1 LEU A  35      23.646 -14.405  -0.563  1.00  7.49           H  
ATOM    490 3HD1 LEU A  35      24.876 -14.964   0.580  1.00  7.49           H  
ATOM    491 1HD2 LEU A  35      27.258 -14.888  -1.372  1.00  7.49           H  
ATOM    492 2HD2 LEU A  35      26.886 -16.232  -0.286  1.00  7.49           H  
ATOM    493 3HD2 LEU A  35      27.040 -16.516  -2.039  1.00  7.49           H  
ATOM    494  N   PRO A  36      25.036 -20.094  -1.083  1.00  8.07           N  
ATOM    495  CA  PRO A  36      24.667 -21.391  -0.521  1.00  8.07           C  
ATOM    496  C   PRO A  36      23.841 -21.379   0.768  1.00  8.07           C  
ATOM    497  O   PRO A  36      23.622 -22.443   1.349  1.00  8.07           O  
ATOM    498  CB  PRO A  36      26.035 -22.002  -0.230  1.00  8.07           C  
ATOM    499  CG  PRO A  36      26.880 -20.821   0.178  1.00  8.07           C  
ATOM    500  CD  PRO A  36      26.426 -19.692  -0.721  1.00  8.07           C  
ATOM    501  HA  PRO A  36      24.145 -21.971  -1.297  1.00  8.07           H  
ATOM    502 1HB  PRO A  36      25.943 -22.748   0.573  1.00  8.07           H  
ATOM    503 2HB  PRO A  36      26.417 -22.524  -1.117  1.00  8.07           H  
ATOM    504 1HG  PRO A  36      26.708 -20.598   1.247  1.00  8.07           H  
ATOM    505 2HG  PRO A  36      27.947 -21.060   0.071  1.00  8.07           H  
ATOM    506 1HD  PRO A  36      26.445 -18.753  -0.160  1.00  8.07           H  
ATOM    507 2HD  PRO A  36      27.077 -19.678  -1.612  1.00  8.07           H  
ATOM    508  N   CYS A  37      23.420 -20.199   1.238  1.00  8.69           N  
ATOM    509  CA  CYS A  37      22.764 -20.060   2.549  1.00  8.69           C  
ATOM    510  C   CYS A  37      23.799 -20.441   3.626  1.00  8.69           C  
ATOM    511  O   CYS A  37      24.974 -20.609   3.300  1.00  8.69           O  
ATOM    512  CB  CYS A  37      21.482 -20.930   2.644  1.00  8.69           C  
ATOM    513  SG  CYS A  37      20.476 -20.692   4.147  1.00  8.69           S  
ATOM    514  H   CYS A  37      23.581 -19.367   0.693  1.00  8.69           H  
ATOM    515  HA  CYS A  37      22.480 -19.019   2.695  1.00  8.69           H  
ATOM    516 1HB  CYS A  37      20.849 -20.742   1.777  1.00  8.69           H  
ATOM    517 2HB  CYS A  37      21.737 -21.979   2.631  1.00  8.69           H  
ATOM    518  HG  CYS A  37      21.487 -20.974   5.002  1.00  8.69           H  
ATOM    519  N   ASP A  38      23.395 -20.524   4.901  1.00  9.25           N  
ATOM    520  CA  ASP A  38      24.339 -20.847   5.971  1.00  9.25           C  
ATOM    521  C   ASP A  38      23.624 -21.482   7.182  1.00  9.25           C  
ATOM    522  O   ASP A  38      22.391 -21.629   7.185  1.00  9.25           O  
ATOM    523  CB  ASP A  38      25.105 -19.569   6.368  1.00  9.25           C  
ATOM    524  CG  ASP A  38      26.539 -19.783   6.930  1.00  9.25           C  
ATOM    525  OD1 ASP A  38      26.819 -20.850   7.423  1.00  9.25           O  
ATOM    526  OD2 ASP A  38      27.332 -18.869   6.835  1.00  9.25           O  
ATOM    527  H   ASP A  38      22.434 -20.371   5.133  1.00  9.25           H  
ATOM    528  HA  ASP A  38      25.059 -21.573   5.589  1.00  9.25           H  
ATOM    529 1HB  ASP A  38      25.170 -18.897   5.514  1.00  9.25           H  
ATOM    530 2HB  ASP A  38      24.537 -19.067   7.133  1.00  9.25           H  
ATOM    531  N   ASP A  39      24.421 -21.852   8.192  1.00  9.67           N  
ATOM    532  CA  ASP A  39      23.965 -22.535   9.412  1.00  9.67           C  
ATOM    533  C   ASP A  39      23.072 -23.731   9.075  1.00  9.67           C  
ATOM    534  O   ASP A  39      23.490 -24.624   8.338  1.00  9.67           O  
ATOM    535  CB  ASP A  39      23.272 -21.590  10.433  1.00  9.67           C  
ATOM    536  CG  ASP A  39      24.196 -20.510  11.084  1.00  9.67           C  
ATOM    537  OD1 ASP A  39      25.331 -20.829  11.350  1.00  9.67           O  
ATOM    538  OD2 ASP A  39      23.733 -19.406  11.375  1.00  9.67           O  
ATOM    539  H   ASP A  39      25.419 -21.665   8.072  1.00  9.67           H  
ATOM    540  HA  ASP A  39      24.847 -22.930   9.917  1.00  9.67           H  
ATOM    541 1HB  ASP A  39      22.446 -21.076   9.941  1.00  9.67           H  
ATOM    542 2HB  ASP A  39      22.859 -22.184  11.252  1.00  9.67           H  
ATOM    543  N   ASP A  40      21.857 -23.751   9.622  1.00  9.92           N  
ATOM    544  CA  ASP A  40      20.922 -24.848   9.417  1.00  9.92           C  
ATOM    545  C   ASP A  40      19.800 -24.480   8.454  1.00  9.92           C  
ATOM    546  O   ASP A  40      18.748 -25.121   8.450  1.00  9.92           O  
ATOM    547  CB  ASP A  40      20.300 -25.263  10.753  1.00  9.92           C  
ATOM    548  CG  ASP A  40      21.306 -25.843  11.745  1.00  9.92           C  
ATOM    549  OD1 ASP A  40      22.131 -26.626  11.346  1.00  9.92           O  
ATOM    550  OD2 ASP A  40      21.240 -25.484  12.896  1.00  9.92           O  
ATOM    551  H   ASP A  40      21.559 -22.982  10.197  1.00  9.92           H  
ATOM    552  HA  ASP A  40      21.467 -25.695   8.999  1.00  9.92           H  
ATOM    553 1HB  ASP A  40      19.821 -24.396  11.210  1.00  9.92           H  
ATOM    554 2HB  ASP A  40      19.521 -26.004  10.573  1.00  9.92           H  
ATOM    555  N   GLY A  41      19.966 -23.412   7.682  1.00 10.00           N  
ATOM    556  CA  GLY A  41      18.878 -23.040   6.796  1.00 10.00           C  
ATOM    557  C   GLY A  41      18.704 -24.011   5.632  1.00 10.00           C  
ATOM    558  O   GLY A  41      19.673 -24.464   5.022  1.00 10.00           O  
ATOM    559  H   GLY A  41      20.839 -22.881   7.678  1.00 10.00           H  
ATOM    560 1HA  GLY A  41      17.952 -22.991   7.369  1.00 10.00           H  
ATOM    561 2HA  GLY A  41      19.061 -22.041   6.412  1.00 10.00           H  
ATOM    562  N   GLU A  42      17.440 -24.291   5.322  1.00  9.92           N  
ATOM    563  CA  GLU A  42      17.014 -25.122   4.203  1.00  9.92           C  
ATOM    564  C   GLU A  42      15.940 -24.320   3.506  1.00  9.92           C  
ATOM    565  O   GLU A  42      15.497 -24.601   2.390  1.00  9.92           O  
ATOM    566  CB  GLU A  42      16.473 -26.482   4.671  1.00  9.92           C  
ATOM    567  CG  GLU A  42      17.503 -27.389   5.378  1.00  9.92           C  
ATOM    568  CD  GLU A  42      16.933 -28.736   5.795  1.00  9.92           C  
ATOM    569  OE1 GLU A  42      15.758 -28.948   5.609  1.00  9.92           O  
ATOM    570  OE2 GLU A  42      17.680 -29.553   6.286  1.00  9.92           O  
ATOM    571  H   GLU A  42      16.707 -23.875   5.880  1.00  9.92           H  
ATOM    572  HA  GLU A  42      17.847 -25.274   3.515  1.00  9.92           H  
ATOM    573 1HB  GLU A  42      15.643 -26.321   5.358  1.00  9.92           H  
ATOM    574 2HB  GLU A  42      16.084 -27.030   3.813  1.00  9.92           H  
ATOM    575 1HG  GLU A  42      18.347 -27.551   4.710  1.00  9.92           H  
ATOM    576 2HG  GLU A  42      17.874 -26.871   6.264  1.00  9.92           H  
ATOM    577  N   GLU A  43      15.519 -23.285   4.213  1.00  9.73           N  
ATOM    578  CA  GLU A  43      14.399 -22.444   3.822  1.00  9.73           C  
ATOM    579  C   GLU A  43      14.816 -21.417   2.778  1.00  9.73           C  
ATOM    580  O   GLU A  43      14.785 -20.213   3.026  1.00  9.73           O  
ATOM    581  CB  GLU A  43      13.879 -21.726   5.072  1.00  9.73           C  
ATOM    582  CG  GLU A  43      13.331 -22.653   6.168  1.00  9.73           C  
ATOM    583  CD  GLU A  43      12.957 -21.905   7.449  1.00  9.73           C  
ATOM    584  OE1 GLU A  43      13.613 -20.920   7.754  1.00  9.73           O  
ATOM    585  OE2 GLU A  43      12.033 -22.313   8.113  1.00  9.73           O  
ATOM    586  H   GLU A  43      15.985 -23.114   5.093  1.00  9.73           H  
ATOM    587  HA  GLU A  43      13.615 -23.075   3.401  1.00  9.73           H  
ATOM    588 1HB  GLU A  43      14.683 -21.131   5.507  1.00  9.73           H  
ATOM    589 2HB  GLU A  43      13.082 -21.032   4.788  1.00  9.73           H  
ATOM    590 1HG  GLU A  43      12.448 -23.165   5.786  1.00  9.73           H  
ATOM    591 2HG  GLU A  43      14.083 -23.410   6.396  1.00  9.73           H  
ATOM    592  N   GLU A  44      15.139 -21.907   1.581  1.00  9.47           N  
ATOM    593  CA  GLU A  44      15.647 -21.088   0.474  1.00  9.47           C  
ATOM    594  C   GLU A  44      14.649 -20.038  -0.001  1.00  9.47           C  
ATOM    595  O   GLU A  44      15.038 -19.023  -0.576  1.00  9.47           O  
ATOM    596  CB  GLU A  44      16.072 -21.971  -0.704  1.00  9.47           C  
ATOM    597  CG  GLU A  44      17.318 -22.816  -0.431  1.00  9.47           C  
ATOM    598  CD  GLU A  44      17.744 -23.671  -1.610  1.00  9.47           C  
ATOM    599  OE1 GLU A  44      17.033 -23.711  -2.590  1.00  9.47           O  
ATOM    600  OE2 GLU A  44      18.790 -24.275  -1.531  1.00  9.47           O  
ATOM    601  H   GLU A  44      15.106 -22.924   1.488  1.00  9.47           H  
ATOM    602  HA  GLU A  44      16.534 -20.561   0.829  1.00  9.47           H  
ATOM    603 1HB  GLU A  44      15.257 -22.646  -0.965  1.00  9.47           H  
ATOM    604 2HB  GLU A  44      16.272 -21.346  -1.576  1.00  9.47           H  
ATOM    605 1HG  GLU A  44      18.137 -22.152  -0.162  1.00  9.47           H  
ATOM    606 2HG  GLU A  44      17.114 -23.461   0.424  1.00  9.47           H  
ATOM    607  N   ASP A  45      13.360 -20.284   0.225  1.00  9.21           N  
ATOM    608  CA  ASP A  45      12.329 -19.340  -0.183  1.00  9.21           C  
ATOM    609  C   ASP A  45      12.554 -17.984   0.490  1.00  9.21           C  
ATOM    610  O   ASP A  45      12.363 -16.927  -0.115  1.00  9.21           O  
ATOM    611  CB  ASP A  45      10.948 -19.846   0.235  1.00  9.21           C  
ATOM    612  CG  ASP A  45      10.455 -21.058  -0.546  1.00  9.21           C  
ATOM    613  OD1 ASP A  45      11.018 -21.374  -1.563  1.00  9.21           O  
ATOM    614  OD2 ASP A  45       9.515 -21.671  -0.093  1.00  9.21           O  
ATOM    615  H   ASP A  45      13.107 -21.141   0.695  1.00  9.21           H  
ATOM    616  HA  ASP A  45      12.370 -19.213  -1.267  1.00  9.21           H  
ATOM    617 1HB  ASP A  45      10.967 -20.094   1.296  1.00  9.21           H  
ATOM    618 2HB  ASP A  45      10.232 -19.036   0.109  1.00  9.21           H  
ATOM    619  N   GLU A  46      12.997 -17.993   1.752  1.00  8.97           N  
ATOM    620  CA  GLU A  46      13.197 -16.737   2.467  1.00  8.97           C  
ATOM    621  C   GLU A  46      14.617 -16.272   2.248  1.00  8.97           C  
ATOM    622  O   GLU A  46      15.438 -16.239   3.159  1.00  8.97           O  
ATOM    623  CB  GLU A  46      12.899 -16.867   3.958  1.00  8.97           C  
ATOM    624  CG  GLU A  46      11.458 -17.223   4.281  1.00  8.97           C  
ATOM    625  CD  GLU A  46      11.214 -17.376   5.766  1.00  8.97           C  
ATOM    626  OE1 GLU A  46      12.171 -17.328   6.512  1.00  8.97           O  
ATOM    627  OE2 GLU A  46      10.083 -17.541   6.157  1.00  8.97           O  
ATOM    628  H   GLU A  46      13.246 -18.871   2.207  1.00  8.97           H  
ATOM    629  HA  GLU A  46      12.523 -15.985   2.052  1.00  8.97           H  
ATOM    630 1HB  GLU A  46      13.543 -17.636   4.393  1.00  8.97           H  
ATOM    631 2HB  GLU A  46      13.129 -15.923   4.455  1.00  8.97           H  
ATOM    632 1HG  GLU A  46      10.804 -16.441   3.889  1.00  8.97           H  
ATOM    633 2HG  GLU A  46      11.210 -18.155   3.772  1.00  8.97           H  
ATOM    634  N   ALA A  47      14.874 -15.875   1.020  1.00  8.77           N  
ATOM    635  CA  ALA A  47      16.193 -15.483   0.547  1.00  8.77           C  
ATOM    636  C   ALA A  47      16.543 -14.063   0.934  1.00  8.77           C  
ATOM    637  O   ALA A  47      17.651 -13.596   0.725  1.00  8.77           O  
ATOM    638  CB  ALA A  47      16.232 -15.593  -0.953  1.00  8.77           C  
ATOM    639  H   ALA A  47      14.090 -15.945   0.369  1.00  8.77           H  
ATOM    640  HA  ALA A  47      16.928 -16.162   0.985  1.00  8.77           H  
ATOM    641 1HB  ALA A  47      17.229 -15.335  -1.292  1.00  8.77           H  
ATOM    642 2HB  ALA A  47      15.998 -16.620  -1.255  1.00  8.77           H  
ATOM    643 3HB  ALA A  47      15.500 -14.913  -1.377  1.00  8.77           H  
ATOM    644  N   ALA A  48      15.589 -13.376   1.525  1.00  8.63           N  
ATOM    645  CA  ALA A  48      15.637 -11.936   1.738  1.00  8.63           C  
ATOM    646  C   ALA A  48      16.613 -11.375   2.745  1.00  8.63           C  
ATOM    647  O   ALA A  48      16.239 -10.557   3.583  1.00  8.63           O  
ATOM    648  CB  ALA A  48      14.289 -11.531   2.223  1.00  8.63           C  
ATOM    649  H   ALA A  48      14.739 -13.866   1.763  1.00  8.63           H  
ATOM    650  HA  ALA A  48      15.848 -11.478   0.776  1.00  8.63           H  
ATOM    651 1HB  ALA A  48      14.271 -10.464   2.315  1.00  8.63           H  
ATOM    652 2HB  ALA A  48      13.563 -11.869   1.528  1.00  8.63           H  
ATOM    653 3HB  ALA A  48      14.087 -11.990   3.199  1.00  8.63           H  
ATOM    654  N   GLY A  49      17.890 -11.679   2.603  1.00  8.56           N  
ATOM    655  CA  GLY A  49      18.913 -11.135   3.498  1.00  8.56           C  
ATOM    656  C   GLY A  49      19.277  -9.711   3.080  1.00  8.56           C  
ATOM    657  O   GLY A  49      20.439  -9.414   2.808  1.00  8.56           O  
ATOM    658  H   GLY A  49      18.139 -12.331   1.868  1.00  8.56           H  
ATOM    659 1HA  GLY A  49      18.556 -11.149   4.522  1.00  8.56           H  
ATOM    660 2HA  GLY A  49      19.799 -11.769   3.455  1.00  8.56           H  
ATOM    661  N   PHE A  50      18.254  -8.854   2.932  1.00  8.52           N  
ATOM    662  CA  PHE A  50      18.462  -7.499   2.463  1.00  8.52           C  
ATOM    663  C   PHE A  50      17.723  -6.399   3.238  1.00  8.52           C  
ATOM    664  O   PHE A  50      18.301  -5.377   3.591  1.00  8.52           O  
ATOM    665  CB  PHE A  50      17.925  -7.330   1.053  1.00  8.52           C  
ATOM    666  CG  PHE A  50      18.393  -6.082   0.338  1.00  8.52           C  
ATOM    667  CD1 PHE A  50      19.400  -6.196  -0.599  1.00  8.52           C  
ATOM    668  CD2 PHE A  50      17.940  -4.814   0.654  1.00  8.52           C  
ATOM    669  CE1 PHE A  50      19.916  -5.102  -1.230  1.00  8.52           C  
ATOM    670  CE2 PHE A  50      18.463  -3.696   0.017  1.00  8.52           C  
ATOM    671  CZ  PHE A  50      19.449  -3.846  -0.924  1.00  8.52           C  
ATOM    672  H   PHE A  50      17.334  -9.186   3.187  1.00  8.52           H  
ATOM    673  HA  PHE A  50      19.518  -7.305   2.492  1.00  8.52           H  
ATOM    674 1HB  PHE A  50      18.235  -8.144   0.493  1.00  8.52           H  
ATOM    675 2HB  PHE A  50      16.852  -7.352   1.070  1.00  8.52           H  
ATOM    676  HD1 PHE A  50      19.785  -7.187  -0.834  1.00  8.52           H  
ATOM    677  HD2 PHE A  50      17.184  -4.702   1.401  1.00  8.52           H  
ATOM    678  HE1 PHE A  50      20.701  -5.229  -1.958  1.00  8.52           H  
ATOM    679  HE2 PHE A  50      18.105  -2.694   0.257  1.00  8.52           H  
ATOM    680  HZ  PHE A  50      19.864  -2.968  -1.417  1.00  8.52           H  
ATOM    681  N   ALA A  51      16.407  -6.563   3.448  1.00  8.51           N  
ATOM    682  CA  ALA A  51      15.608  -5.372   3.807  1.00  8.51           C  
ATOM    683  C   ALA A  51      16.009  -4.657   5.097  1.00  8.51           C  
ATOM    684  O   ALA A  51      15.932  -3.438   5.199  1.00  8.51           O  
ATOM    685  CB  ALA A  51      14.134  -5.698   3.891  1.00  8.51           C  
ATOM    686  H   ALA A  51      15.965  -7.451   3.255  1.00  8.51           H  
ATOM    687  HA  ALA A  51      15.749  -4.697   2.997  1.00  8.51           H  
ATOM    688 1HB  ALA A  51      13.565  -4.781   4.062  1.00  8.51           H  
ATOM    689 2HB  ALA A  51      13.822  -6.141   2.957  1.00  8.51           H  
ATOM    690 3HB  ALA A  51      13.951  -6.373   4.696  1.00  8.51           H  
ATOM    691  N   ASP A  52      16.412  -5.428   6.081  1.00  8.48           N  
ATOM    692  CA  ASP A  52      16.828  -4.932   7.389  1.00  8.48           C  
ATOM    693  C   ASP A  52      18.352  -4.643   7.434  1.00  8.48           C  
ATOM    694  O   ASP A  52      18.888  -4.226   8.461  1.00  8.48           O  
ATOM    695  CB  ASP A  52      16.365  -5.978   8.433  1.00  8.48           C  
ATOM    696  CG  ASP A  52      16.350  -5.638   9.892  1.00  8.48           C  
ATOM    697  OD1 ASP A  52      15.805  -4.657  10.270  1.00  8.48           O  
ATOM    698  OD2 ASP A  52      16.899  -6.400  10.644  1.00  8.48           O  
ATOM    699  H   ASP A  52      16.433  -6.421   5.912  1.00  8.48           H  
ATOM    700  HA  ASP A  52      16.312  -3.997   7.582  1.00  8.48           H  
ATOM    701 1HB  ASP A  52      15.357  -6.295   8.173  1.00  8.48           H  
ATOM    702 2HB  ASP A  52      16.936  -6.798   8.343  1.00  8.48           H  
ATOM    703  N   GLY A  53      19.069  -4.883   6.324  1.00  8.45           N  
ATOM    704  CA  GLY A  53      20.515  -4.633   6.273  1.00  8.45           C  
ATOM    705  C   GLY A  53      20.807  -3.517   5.272  1.00  8.45           C  
ATOM    706  O   GLY A  53      21.958  -3.221   4.952  1.00  8.45           O  
ATOM    707  H   GLY A  53      18.619  -5.200   5.468  1.00  8.45           H  
ATOM    708 1HA  GLY A  53      20.880  -4.363   7.262  1.00  8.45           H  
ATOM    709 2HA  GLY A  53      21.028  -5.545   5.970  1.00  8.45           H  
ATOM    710  N   ALA A  54      19.731  -2.941   4.770  1.00  8.39           N  
ATOM    711  CA  ALA A  54      19.697  -1.926   3.732  1.00  8.39           C  
ATOM    712  C   ALA A  54      20.067  -0.531   4.198  1.00  8.39           C  
ATOM    713  O   ALA A  54      20.035  -0.224   5.391  1.00  8.39           O  
ATOM    714  CB  ALA A  54      18.324  -1.874   3.160  1.00  8.39           C  
ATOM    715  H   ALA A  54      18.838  -3.254   5.130  1.00  8.39           H  
ATOM    716  HA  ALA A  54      20.406  -2.223   2.954  1.00  8.39           H  
ATOM    717 1HB  ALA A  54      18.304  -1.153   2.367  1.00  8.39           H  
ATOM    718 2HB  ALA A  54      18.050  -2.850   2.786  1.00  8.39           H  
ATOM    719 3HB  ALA A  54      17.642  -1.587   3.941  1.00  8.39           H  
ATOM    720  N   ASP A  55      20.342   0.367   3.247  1.00  8.29           N  
ATOM    721  CA  ASP A  55      20.709   1.753   3.567  1.00  8.29           C  
ATOM    722  C   ASP A  55      19.448   2.575   3.916  1.00  8.29           C  
ATOM    723  O   ASP A  55      19.162   3.601   3.301  1.00  8.29           O  
ATOM    724  CB  ASP A  55      21.370   2.401   2.339  1.00  8.29           C  
ATOM    725  CG  ASP A  55      22.278   3.623   2.605  1.00  8.29           C  
ATOM    726  OD1 ASP A  55      22.858   3.676   3.670  1.00  8.29           O  
ATOM    727  OD2 ASP A  55      22.412   4.461   1.757  1.00  8.29           O  
ATOM    728  H   ASP A  55      20.343   0.074   2.278  1.00  8.29           H  
ATOM    729  HA  ASP A  55      21.389   1.753   4.426  1.00  8.29           H  
ATOM    730 1HB  ASP A  55      21.930   1.657   1.784  1.00  8.29           H  
ATOM    731 2HB  ASP A  55      20.589   2.740   1.670  1.00  8.29           H  
ATOM    732  N   CYS A  56      18.747   2.176   4.971  1.00  8.09           N  
ATOM    733  CA  CYS A  56      17.464   2.783   5.361  1.00  8.09           C  
ATOM    734  C   CYS A  56      17.606   4.152   6.008  1.00  8.09           C  
ATOM    735  O   CYS A  56      16.614   4.793   6.362  1.00  8.09           O  
ATOM    736  CB  CYS A  56      16.694   1.858   6.302  1.00  8.09           C  
ATOM    737  SG  CYS A  56      16.097   0.345   5.527  1.00  8.09           S  
ATOM    738  H   CYS A  56      19.094   1.357   5.473  1.00  8.09           H  
ATOM    739  HA  CYS A  56      16.869   2.898   4.453  1.00  8.09           H  
ATOM    740 1HB  CYS A  56      17.346   1.567   7.136  1.00  8.09           H  
ATOM    741 2HB  CYS A  56      15.843   2.386   6.724  1.00  8.09           H  
ATOM    742  HG  CYS A  56      16.149  -0.424   6.646  1.00  8.09           H  
ATOM    743  N   SER A  57      18.840   4.591   6.184  1.00  7.71           N  
ATOM    744  CA  SER A  57      19.163   5.887   6.737  1.00  7.71           C  
ATOM    745  C   SER A  57      19.347   6.953   5.652  1.00  7.71           C  
ATOM    746  O   SER A  57      19.651   8.104   5.971  1.00  7.71           O  
ATOM    747  CB  SER A  57      20.409   5.793   7.591  1.00  7.71           C  
ATOM    748  OG  SER A  57      21.526   5.440   6.825  1.00  7.71           O  
ATOM    749  H   SER A  57      19.600   4.000   5.874  1.00  7.71           H  
ATOM    750  HA  SER A  57      18.332   6.202   7.373  1.00  7.71           H  
ATOM    751 1HB  SER A  57      20.586   6.757   8.067  1.00  7.71           H  
ATOM    752 2HB  SER A  57      20.259   5.059   8.386  1.00  7.71           H  
ATOM    753  HG  SER A  57      21.443   5.921   5.991  1.00  7.71           H  
ATOM    754  N   ALA A  58      19.179   6.591   4.369  1.00  7.15           N  
ATOM    755  CA  ALA A  58      19.435   7.581   3.321  1.00  7.15           C  
ATOM    756  C   ALA A  58      18.575   7.461   2.058  1.00  7.15           C  
ATOM    757  O   ALA A  58      17.988   6.419   1.739  1.00  7.15           O  
ATOM    758  CB  ALA A  58      20.888   7.485   2.909  1.00  7.15           C  
ATOM    759  H   ALA A  58      18.939   5.631   4.116  1.00  7.15           H  
ATOM    760  HA  ALA A  58      19.247   8.564   3.750  1.00  7.15           H  
ATOM    761 1HB  ALA A  58      21.114   8.249   2.171  1.00  7.15           H  
ATOM    762 2HB  ALA A  58      21.525   7.622   3.781  1.00  7.15           H  
ATOM    763 3HB  ALA A  58      21.073   6.498   2.479  1.00  7.15           H  
ATOM    764  N   GLY A  59      18.519   8.579   1.335  1.00  6.46           N  
ATOM    765  CA  GLY A  59      17.848   8.654   0.043  1.00  6.46           C  
ATOM    766  C   GLY A  59      16.382   8.311   0.160  1.00  6.46           C  
ATOM    767  O   GLY A  59      15.739   8.604   1.170  1.00  6.46           O  
ATOM    768  H   GLY A  59      18.988   9.404   1.681  1.00  6.46           H  
ATOM    769 1HA  GLY A  59      17.961   9.656  -0.369  1.00  6.46           H  
ATOM    770 2HA  GLY A  59      18.328   7.967  -0.657  1.00  6.46           H  
ATOM    771  N   GLY A  60      15.864   7.678  -0.881  1.00  5.76           N  
ATOM    772  CA  GLY A  60      14.470   7.271  -0.968  1.00  5.76           C  
ATOM    773  C   GLY A  60      14.242   5.806  -0.565  1.00  5.76           C  
ATOM    774  O   GLY A  60      13.258   5.198  -0.976  1.00  5.76           O  
ATOM    775  H   GLY A  60      16.457   7.492  -1.697  1.00  5.76           H  
ATOM    776 1HA  GLY A  60      13.862   7.921  -0.340  1.00  5.76           H  
ATOM    777 2HA  GLY A  60      14.131   7.422  -1.989  1.00  5.76           H  
ATOM    778  N   MET A  61      15.168   5.221   0.195  1.00  5.13           N  
ATOM    779  CA  MET A  61      15.070   3.794   0.524  1.00  5.13           C  
ATOM    780  C   MET A  61      13.782   3.419   1.287  1.00  5.13           C  
ATOM    781  O   MET A  61      13.500   3.951   2.360  1.00  5.13           O  
ATOM    782  CB  MET A  61      16.342   3.455   1.299  1.00  5.13           C  
ATOM    783  CG  MET A  61      17.594   3.504   0.425  1.00  5.13           C  
ATOM    784  SD  MET A  61      17.655   2.174  -0.772  1.00  5.13           S  
ATOM    785  CE  MET A  61      18.228   0.828   0.245  1.00  5.13           C  
ATOM    786  H   MET A  61      15.972   5.748   0.550  1.00  5.13           H  
ATOM    787  HA  MET A  61      15.091   3.237  -0.395  1.00  5.13           H  
ATOM    788 1HB  MET A  61      16.488   4.186   2.101  1.00  5.13           H  
ATOM    789 2HB  MET A  61      16.277   2.496   1.754  1.00  5.13           H  
ATOM    790 1HG  MET A  61      17.602   4.453  -0.111  1.00  5.13           H  
ATOM    791 2HG  MET A  61      18.477   3.469   1.023  1.00  5.13           H  
ATOM    792 1HE  MET A  61      18.285  -0.085  -0.354  1.00  5.13           H  
ATOM    793 2HE  MET A  61      19.210   1.071   0.628  1.00  5.13           H  
ATOM    794 3HE  MET A  61      17.562   0.687   1.064  1.00  5.13           H  
ATOM    795  N   SER A  62      13.035   2.445   0.728  1.00  4.59           N  
ATOM    796  CA  SER A  62      11.762   1.975   1.307  1.00  4.59           C  
ATOM    797  C   SER A  62      11.376   0.539   0.877  1.00  4.59           C  
ATOM    798  O   SER A  62      11.927   0.020  -0.084  1.00  4.59           O  
ATOM    799  CB  SER A  62      10.680   2.934   0.889  1.00  4.59           C  
ATOM    800  OG  SER A  62      10.451   2.893  -0.495  1.00  4.59           O  
ATOM    801  H   SER A  62      13.337   2.086  -0.172  1.00  4.59           H  
ATOM    802  HA  SER A  62      11.852   1.985   2.393  1.00  4.59           H  
ATOM    803 1HB  SER A  62       9.803   2.685   1.408  1.00  4.59           H  
ATOM    804 2HB  SER A  62      10.960   3.942   1.184  1.00  4.59           H  
ATOM    805  HG  SER A  62      11.314   3.037  -0.916  1.00  4.59           H  
ATOM    806  N   VAL A  63      10.414  -0.090   1.576  1.00  4.15           N  
ATOM    807  CA  VAL A  63       9.979  -1.454   1.211  1.00  4.15           C  
ATOM    808  C   VAL A  63       8.515  -1.511   0.724  1.00  4.15           C  
ATOM    809  O   VAL A  63       7.586  -1.123   1.454  1.00  4.15           O  
ATOM    810  CB  VAL A  63      10.112  -2.378   2.435  1.00  4.15           C  
ATOM    811  CG1 VAL A  63       9.698  -3.710   2.081  1.00  4.15           C  
ATOM    812  CG2 VAL A  63      11.461  -2.395   2.935  1.00  4.15           C  
ATOM    813  H   VAL A  63      10.009   0.352   2.396  1.00  4.15           H  
ATOM    814  HA  VAL A  63      10.622  -1.829   0.409  1.00  4.15           H  
ATOM    815  HB  VAL A  63       9.476  -2.025   3.186  1.00  4.15           H  
ATOM    816 1HG1 VAL A  63       9.780  -4.358   2.914  1.00  4.15           H  
ATOM    817 2HG1 VAL A  63       8.675  -3.678   1.732  1.00  4.15           H  
ATOM    818 3HG1 VAL A  63      10.348  -4.055   1.305  1.00  4.15           H  
ATOM    819 1HG2 VAL A  63      11.522  -3.040   3.805  1.00  4.15           H  
ATOM    820 2HG2 VAL A  63      12.099  -2.778   2.147  1.00  4.15           H  
ATOM    821 3HG2 VAL A  63      11.749  -1.384   3.211  1.00  4.15           H  
ATOM    822  N   GLU A  64       8.321  -2.010  -0.512  1.00  3.78           N  
ATOM    823  CA  GLU A  64       7.002  -2.103  -1.163  1.00  3.78           C  
ATOM    824  C   GLU A  64       6.697  -3.488  -1.755  1.00  3.78           C  
ATOM    825  O   GLU A  64       7.216  -3.857  -2.810  1.00  3.78           O  
ATOM    826  CB  GLU A  64       6.910  -1.058  -2.256  1.00  3.78           C  
ATOM    827  CG  GLU A  64       6.937   0.368  -1.736  1.00  3.78           C  
ATOM    828  CD  GLU A  64       6.736   1.392  -2.789  1.00  3.78           C  
ATOM    829  OE1 GLU A  64       7.604   1.541  -3.606  1.00  3.78           O  
ATOM    830  OE2 GLU A  64       5.732   2.068  -2.757  1.00  3.78           O  
ATOM    831  H   GLU A  64       9.136  -2.356  -1.034  1.00  3.78           H  
ATOM    832  HA  GLU A  64       6.236  -1.893  -0.417  1.00  3.78           H  
ATOM    833 1HB  GLU A  64       7.764  -1.175  -2.925  1.00  3.78           H  
ATOM    834 2HB  GLU A  64       6.026  -1.212  -2.837  1.00  3.78           H  
ATOM    835 1HG  GLU A  64       6.154   0.452  -1.007  1.00  3.78           H  
ATOM    836 2HG  GLU A  64       7.888   0.557  -1.238  1.00  3.78           H  
ATOM    837  N   ILE A  65       5.804  -4.228  -1.112  1.00  3.45           N  
ATOM    838  CA  ILE A  65       5.535  -5.599  -1.521  1.00  3.45           C  
ATOM    839  C   ILE A  65       4.976  -5.855  -2.902  1.00  3.45           C  
ATOM    840  O   ILE A  65       3.976  -5.270  -3.322  1.00  3.45           O  
ATOM    841  CB  ILE A  65       4.584  -6.259  -0.505  1.00  3.45           C  
ATOM    842  CG1 ILE A  65       4.471  -7.769  -0.761  1.00  3.45           C  
ATOM    843  CG2 ILE A  65       3.224  -5.606  -0.571  1.00  3.45           C  
ATOM    844  CD1 ILE A  65       3.785  -8.498   0.366  1.00  3.45           C  
ATOM    845  H   ILE A  65       5.372  -3.862  -0.277  1.00  3.45           H  
ATOM    846  HA  ILE A  65       6.465  -6.132  -1.498  1.00  3.45           H  
ATOM    847  HB  ILE A  65       4.986  -6.127   0.501  1.00  3.45           H  
ATOM    848 1HG1 ILE A  65       3.898  -7.938  -1.673  1.00  3.45           H  
ATOM    849 2HG1 ILE A  65       5.470  -8.186  -0.899  1.00  3.45           H  
ATOM    850 1HG2 ILE A  65       2.566  -6.068   0.162  1.00  3.45           H  
ATOM    851 2HG2 ILE A  65       3.326  -4.557  -0.346  1.00  3.45           H  
ATOM    852 3HG2 ILE A  65       2.803  -5.729  -1.569  1.00  3.45           H  
ATOM    853 1HD1 ILE A  65       3.723  -9.548   0.139  1.00  3.45           H  
ATOM    854 2HD1 ILE A  65       4.342  -8.360   1.291  1.00  3.45           H  
ATOM    855 3HD1 ILE A  65       2.781  -8.100   0.491  1.00  3.45           H  
ATOM    856  N   LEU A  66       5.610  -6.832  -3.542  1.00  3.13           N  
ATOM    857  CA  LEU A  66       5.235  -7.424  -4.807  1.00  3.13           C  
ATOM    858  C   LEU A  66       5.473  -8.912  -4.565  1.00  3.13           C  
ATOM    859  O   LEU A  66       6.403  -9.242  -3.839  1.00  3.13           O  
ATOM    860  CB  LEU A  66       6.128  -6.976  -5.970  1.00  3.13           C  
ATOM    861  CG  LEU A  66       6.222  -5.454  -6.323  1.00  3.13           C  
ATOM    862  CD1 LEU A  66       7.221  -5.336  -7.490  1.00  3.13           C  
ATOM    863  CD2 LEU A  66       4.857  -4.823  -6.656  1.00  3.13           C  
ATOM    864  H   LEU A  66       6.431  -7.208  -3.093  1.00  3.13           H  
ATOM    865  HA  LEU A  66       4.185  -7.244  -5.022  1.00  3.13           H  
ATOM    866 1HB  LEU A  66       7.127  -7.306  -5.743  1.00  3.13           H  
ATOM    867 2HB  LEU A  66       5.806  -7.498  -6.863  1.00  3.13           H  
ATOM    868  HG  LEU A  66       6.638  -4.922  -5.465  1.00  3.13           H  
ATOM    869 1HD1 LEU A  66       7.374  -4.329  -7.768  1.00  3.13           H  
ATOM    870 2HD1 LEU A  66       8.159  -5.749  -7.199  1.00  3.13           H  
ATOM    871 3HD1 LEU A  66       6.832  -5.883  -8.352  1.00  3.13           H  
ATOM    872 1HD2 LEU A  66       4.988  -3.771  -6.880  1.00  3.13           H  
ATOM    873 2HD2 LEU A  66       4.417  -5.296  -7.500  1.00  3.13           H  
ATOM    874 3HD2 LEU A  66       4.191  -4.921  -5.804  1.00  3.13           H  
ATOM    875  N   ASP A  67       4.692  -9.814  -5.131  1.00  2.81           N  
ATOM    876  CA  ASP A  67       5.057 -11.237  -4.977  1.00  2.81           C  
ATOM    877  C   ASP A  67       5.833 -11.782  -6.186  1.00  2.81           C  
ATOM    878  O   ASP A  67       5.979 -11.081  -7.191  1.00  2.81           O  
ATOM    879  CB  ASP A  67       3.806 -12.058  -4.695  1.00  2.81           C  
ATOM    880  CG  ASP A  67       2.777 -11.998  -5.829  1.00  2.81           C  
ATOM    881  OD1 ASP A  67       3.114 -11.556  -6.926  1.00  2.81           O  
ATOM    882  OD2 ASP A  67       1.659 -12.385  -5.604  1.00  2.81           O  
ATOM    883  H   ASP A  67       3.896  -9.530  -5.683  1.00  2.81           H  
ATOM    884  HA  ASP A  67       5.704 -11.338  -4.104  1.00  2.81           H  
ATOM    885 1HB  ASP A  67       4.089 -13.101  -4.536  1.00  2.81           H  
ATOM    886 2HB  ASP A  67       3.342 -11.712  -3.772  1.00  2.81           H  
ATOM    887  N   GLY A  68       6.249 -13.054  -6.131  1.00  2.50           N  
ATOM    888  CA  GLY A  68       6.958 -13.694  -7.245  1.00  2.50           C  
ATOM    889  C   GLY A  68       6.157 -13.715  -8.551  1.00  2.50           C  
ATOM    890  O   GLY A  68       6.733 -13.617  -9.638  1.00  2.50           O  
ATOM    891  H   GLY A  68       6.137 -13.585  -5.269  1.00  2.50           H  
ATOM    892 1HA  GLY A  68       7.903 -13.179  -7.403  1.00  2.50           H  
ATOM    893 2HA  GLY A  68       7.207 -14.715  -6.964  1.00  2.50           H  
ATOM    894  N   LEU A  69       4.832 -13.834  -8.455  1.00  2.22           N  
ATOM    895  CA  LEU A  69       3.976 -13.860  -9.637  1.00  2.22           C  
ATOM    896  C   LEU A  69       4.017 -12.508 -10.329  1.00  2.22           C  
ATOM    897  O   LEU A  69       4.040 -12.422 -11.566  1.00  2.22           O  
ATOM    898  CB  LEU A  69       2.550 -14.221  -9.234  1.00  2.22           C  
ATOM    899  CG  LEU A  69       2.394 -15.643  -8.729  1.00  2.22           C  
ATOM    900  CD1 LEU A  69       1.003 -15.832  -8.172  1.00  2.22           C  
ATOM    901  CD2 LEU A  69       2.683 -16.616  -9.848  1.00  2.22           C  
ATOM    902  H   LEU A  69       4.422 -13.914  -7.531  1.00  2.22           H  
ATOM    903  HA  LEU A  69       4.353 -14.615 -10.325  1.00  2.22           H  
ATOM    904 1HB  LEU A  69       2.231 -13.543  -8.438  1.00  2.22           H  
ATOM    905 2HB  LEU A  69       1.894 -14.085 -10.091  1.00  2.22           H  
ATOM    906  HG  LEU A  69       3.094 -15.807  -7.948  1.00  2.22           H  
ATOM    907 1HD1 LEU A  69       0.897 -16.845  -7.793  1.00  2.22           H  
ATOM    908 2HD1 LEU A  69       0.845 -15.117  -7.356  1.00  2.22           H  
ATOM    909 3HD1 LEU A  69       0.269 -15.658  -8.955  1.00  2.22           H  
ATOM    910 1HD2 LEU A  69       2.586 -17.635  -9.472  1.00  2.22           H  
ATOM    911 2HD2 LEU A  69       1.975 -16.459 -10.661  1.00  2.22           H  
ATOM    912 3HD2 LEU A  69       3.699 -16.457 -10.211  1.00  2.22           H  
ATOM    913  N   THR A  70       4.068 -11.447  -9.529  1.00  1.98           N  
ATOM    914  CA  THR A  70       4.170 -10.094 -10.036  1.00  1.98           C  
ATOM    915  C   THR A  70       5.497  -9.929 -10.758  1.00  1.98           C  
ATOM    916  O   THR A  70       5.553  -9.358 -11.843  1.00  1.98           O  
ATOM    917  CB  THR A  70       4.050  -9.057  -8.918  1.00  1.98           C  
ATOM    918  OG1 THR A  70       2.776  -9.183  -8.268  1.00  1.98           O  
ATOM    919  CG2 THR A  70       4.197  -7.702  -9.497  1.00  1.98           C  
ATOM    920  H   THR A  70       4.003 -11.579  -8.512  1.00  1.98           H  
ATOM    921  HA  THR A  70       3.365  -9.926 -10.752  1.00  1.98           H  
ATOM    922  HB  THR A  70       4.828  -9.214  -8.191  1.00  1.98           H  
ATOM    923  HG1 THR A  70       2.733 -10.077  -7.837  1.00  1.98           H  
ATOM    924 1HG2 THR A  70       4.112  -6.988  -8.724  1.00  1.98           H  
ATOM    925 2HG2 THR A  70       5.172  -7.619  -9.974  1.00  1.98           H  
ATOM    926 3HG2 THR A  70       3.415  -7.531 -10.237  1.00  1.98           H  
ATOM    927  N   VAL A  71       6.569 -10.464 -10.165  1.00  1.79           N  
ATOM    928  CA  VAL A  71       7.900 -10.380 -10.763  1.00  1.79           C  
ATOM    929  C   VAL A  71       7.875 -11.081 -12.126  1.00  1.79           C  
ATOM    930  O   VAL A  71       8.362 -10.543 -13.125  1.00  1.79           O  
ATOM    931  CB  VAL A  71       8.942 -11.044  -9.837  1.00  1.79           C  
ATOM    932  CG1 VAL A  71      10.290 -11.142 -10.497  1.00  1.79           C  
ATOM    933  CG2 VAL A  71       9.048 -10.266  -8.581  1.00  1.79           C  
ATOM    934  H   VAL A  71       6.442 -10.912  -9.255  1.00  1.79           H  
ATOM    935  HA  VAL A  71       8.160  -9.330 -10.903  1.00  1.79           H  
ATOM    936  HB  VAL A  71       8.619 -12.049  -9.621  1.00  1.79           H  
ATOM    937 1HG1 VAL A  71      10.998 -11.635  -9.826  1.00  1.79           H  
ATOM    938 2HG1 VAL A  71      10.222 -11.703 -11.423  1.00  1.79           H  
ATOM    939 3HG1 VAL A  71      10.628 -10.171 -10.701  1.00  1.79           H  
ATOM    940 1HG2 VAL A  71       9.763 -10.749  -7.921  1.00  1.79           H  
ATOM    941 2HG2 VAL A  71       9.383  -9.264  -8.823  1.00  1.79           H  
ATOM    942 3HG2 VAL A  71       8.079 -10.218  -8.096  1.00  1.79           H  
ATOM    943  N   GLN A  72       7.249 -12.262 -12.186  1.00  1.64           N  
ATOM    944  CA  GLN A  72       7.127 -12.975 -13.454  1.00  1.64           C  
ATOM    945  C   GLN A  72       6.374 -12.133 -14.479  1.00  1.64           C  
ATOM    946  O   GLN A  72       6.854 -11.937 -15.597  1.00  1.64           O  
ATOM    947  CB  GLN A  72       6.355 -14.288 -13.258  1.00  1.64           C  
ATOM    948  CG  GLN A  72       6.206 -15.159 -14.496  1.00  1.64           C  
ATOM    949  CD  GLN A  72       7.501 -15.787 -14.978  1.00  1.64           C  
ATOM    950  OE1 GLN A  72       8.418 -16.053 -14.192  1.00  1.64           O  
ATOM    951  NE2 GLN A  72       7.565 -16.056 -16.284  1.00  1.64           N  
ATOM    952  H   GLN A  72       6.875 -12.676 -11.333  1.00  1.64           H  
ATOM    953  HA  GLN A  72       8.124 -13.183 -13.838  1.00  1.64           H  
ATOM    954 1HB  GLN A  72       6.814 -14.876 -12.481  1.00  1.64           H  
ATOM    955 2HB  GLN A  72       5.350 -14.058 -12.921  1.00  1.64           H  
ATOM    956 1HG  GLN A  72       5.503 -15.960 -14.276  1.00  1.64           H  
ATOM    957 2HG  GLN A  72       5.810 -14.540 -15.307  1.00  1.64           H  
ATOM    958 1HE2 GLN A  72       8.370 -16.494 -16.678  1.00  1.64           H  
ATOM    959 2HE2 GLN A  72       6.761 -15.829 -16.890  1.00  1.64           H  
ATOM    960  N   SER A  73       5.223 -11.576 -14.076  1.00  1.51           N  
ATOM    961  CA  SER A  73       4.389 -10.794 -14.983  1.00  1.51           C  
ATOM    962  C   SER A  73       5.138  -9.572 -15.496  1.00  1.51           C  
ATOM    963  O   SER A  73       5.083  -9.247 -16.687  1.00  1.51           O  
ATOM    964  CB  SER A  73       3.129 -10.347 -14.264  1.00  1.51           C  
ATOM    965  OG  SER A  73       2.328 -11.448 -13.911  1.00  1.51           O  
ATOM    966  H   SER A  73       4.889 -11.747 -13.126  1.00  1.51           H  
ATOM    967  HA  SER A  73       4.119 -11.422 -15.833  1.00  1.51           H  
ATOM    968 1HB  SER A  73       3.401  -9.787 -13.367  1.00  1.51           H  
ATOM    969 2HB  SER A  73       2.569  -9.676 -14.909  1.00  1.51           H  
ATOM    970  HG  SER A  73       2.840 -11.937 -13.235  1.00  1.51           H  
ATOM    971  N   PHE A  74       5.874  -8.927 -14.598  1.00  1.42           N  
ATOM    972  CA  PHE A  74       6.675  -7.769 -14.930  1.00  1.42           C  
ATOM    973  C   PHE A  74       7.673  -8.108 -16.012  1.00  1.42           C  
ATOM    974  O   PHE A  74       7.814  -7.378 -16.990  1.00  1.42           O  
ATOM    975  CB  PHE A  74       7.392  -7.230 -13.703  1.00  1.42           C  
ATOM    976  CG  PHE A  74       8.300  -6.154 -14.033  1.00  1.42           C  
ATOM    977  CD1 PHE A  74       7.828  -4.892 -14.319  1.00  1.42           C  
ATOM    978  CD2 PHE A  74       9.642  -6.392 -14.053  1.00  1.42           C  
ATOM    979  CE1 PHE A  74       8.699  -3.896 -14.628  1.00  1.42           C  
ATOM    980  CE2 PHE A  74      10.504  -5.399 -14.348  1.00  1.42           C  
ATOM    981  CZ  PHE A  74      10.035  -4.158 -14.633  1.00  1.42           C  
ATOM    982  H   PHE A  74       5.859  -9.239 -13.632  1.00  1.42           H  
ATOM    983  HA  PHE A  74       6.012  -6.988 -15.302  1.00  1.42           H  
ATOM    984 1HB  PHE A  74       6.664  -6.865 -12.985  1.00  1.42           H  
ATOM    985 2HB  PHE A  74       7.955  -8.024 -13.225  1.00  1.42           H  
ATOM    986  HD1 PHE A  74       6.749  -4.707 -14.303  1.00  1.42           H  
ATOM    987  HD2 PHE A  74      10.005  -7.393 -13.830  1.00  1.42           H  
ATOM    988  HE1 PHE A  74       8.337  -2.898 -14.860  1.00  1.42           H  
ATOM    989  HE2 PHE A  74      11.559  -5.587 -14.358  1.00  1.42           H  
ATOM    990  HZ  PHE A  74      10.728  -3.387 -14.863  1.00  1.42           H  
ATOM    991  N   VAL A  75       8.393  -9.207 -15.840  1.00  1.35           N  
ATOM    992  CA  VAL A  75       9.362  -9.590 -16.845  1.00  1.35           C  
ATOM    993  C   VAL A  75       8.704  -9.964 -18.175  1.00  1.35           C  
ATOM    994  O   VAL A  75       9.219  -9.615 -19.241  1.00  1.35           O  
ATOM    995  CB  VAL A  75      10.231 -10.743 -16.401  1.00  1.35           C  
ATOM    996  CG1 VAL A  75      11.061 -11.128 -17.576  1.00  1.35           C  
ATOM    997  CG2 VAL A  75      11.105 -10.334 -15.235  1.00  1.35           C  
ATOM    998  H   VAL A  75       8.262  -9.782 -15.002  1.00  1.35           H  
ATOM    999  HA  VAL A  75      10.014  -8.735 -17.015  1.00  1.35           H  
ATOM   1000  HB  VAL A  75       9.605 -11.591 -16.109  1.00  1.35           H  
ATOM   1001 1HG1 VAL A  75      11.707 -11.941 -17.330  1.00  1.35           H  
ATOM   1002 2HG1 VAL A  75      10.410 -11.418 -18.401  1.00  1.35           H  
ATOM   1003 3HG1 VAL A  75      11.649 -10.262 -17.859  1.00  1.35           H  
ATOM   1004 1HG2 VAL A  75      11.723 -11.183 -14.957  1.00  1.35           H  
ATOM   1005 2HG2 VAL A  75      11.736  -9.498 -15.523  1.00  1.35           H  
ATOM   1006 3HG2 VAL A  75      10.478 -10.044 -14.395  1.00  1.35           H  
ATOM   1007  N   GLU A  76       7.578 -10.702 -18.129  1.00  1.31           N  
ATOM   1008  CA  GLU A  76       6.880 -11.088 -19.360  1.00  1.31           C  
ATOM   1009  C   GLU A  76       6.465  -9.834 -20.129  1.00  1.31           C  
ATOM   1010  O   GLU A  76       6.528  -9.785 -21.362  1.00  1.31           O  
ATOM   1011  CB  GLU A  76       5.673 -11.992 -19.082  1.00  1.31           C  
ATOM   1012  CG  GLU A  76       6.048 -13.406 -18.594  1.00  1.31           C  
ATOM   1013  CD  GLU A  76       4.861 -14.311 -18.329  1.00  1.31           C  
ATOM   1014  OE1 GLU A  76       3.740 -13.905 -18.552  1.00  1.31           O  
ATOM   1015  OE2 GLU A  76       5.090 -15.415 -17.872  1.00  1.31           O  
ATOM   1016  H   GLU A  76       7.202 -10.989 -17.222  1.00  1.31           H  
ATOM   1017  HA  GLU A  76       7.581 -11.646 -19.987  1.00  1.31           H  
ATOM   1018 1HB  GLU A  76       5.053 -11.529 -18.312  1.00  1.31           H  
ATOM   1019 2HB  GLU A  76       5.067 -12.086 -19.981  1.00  1.31           H  
ATOM   1020 1HG  GLU A  76       6.676 -13.874 -19.351  1.00  1.31           H  
ATOM   1021 2HG  GLU A  76       6.639 -13.319 -17.688  1.00  1.31           H  
ATOM   1022  N   ASP A  77       6.086  -8.780 -19.403  1.00  1.28           N  
ATOM   1023  CA  ASP A  77       5.795  -7.525 -20.063  1.00  1.28           C  
ATOM   1024  C   ASP A  77       7.118  -6.883 -20.407  1.00  1.28           C  
ATOM   1025  O   ASP A  77       7.598  -5.969 -19.729  1.00  1.28           O  
ATOM   1026  CB  ASP A  77       4.957  -6.616 -19.155  1.00  1.28           C  
ATOM   1027  CG  ASP A  77       4.611  -5.228 -19.762  1.00  1.28           C  
ATOM   1028  OD1 ASP A  77       5.277  -4.810 -20.705  1.00  1.28           O  
ATOM   1029  OD2 ASP A  77       3.705  -4.598 -19.273  1.00  1.28           O  
ATOM   1030  H   ASP A  77       5.996  -8.861 -18.390  1.00  1.28           H  
ATOM   1031  HA  ASP A  77       5.246  -7.720 -20.983  1.00  1.28           H  
ATOM   1032 1HB  ASP A  77       4.030  -7.128 -18.895  1.00  1.28           H  
ATOM   1033 2HB  ASP A  77       5.504  -6.460 -18.217  1.00  1.28           H  
ATOM   1034  N   GLU A  78       7.641  -7.285 -21.565  1.00  1.25           N  
ATOM   1035  CA  GLU A  78       8.950  -6.854 -22.008  1.00  1.25           C  
ATOM   1036  C   GLU A  78       9.026  -5.348 -22.166  1.00  1.25           C  
ATOM   1037  O   GLU A  78      10.104  -4.777 -22.040  1.00  1.25           O  
ATOM   1038  CB  GLU A  78       9.390  -7.591 -23.280  1.00  1.25           C  
ATOM   1039  CG  GLU A  78       9.742  -9.069 -23.003  1.00  1.25           C  
ATOM   1040  CD  GLU A  78      10.267  -9.836 -24.196  1.00  1.25           C  
ATOM   1041  OE1 GLU A  78      10.149  -9.364 -25.299  1.00  1.25           O  
ATOM   1042  OE2 GLU A  78      10.840 -10.904 -23.980  1.00  1.25           O  
ATOM   1043  H   GLU A  78       7.146  -8.034 -22.049  1.00  1.25           H  
ATOM   1044  HA  GLU A  78       9.658  -7.148 -21.240  1.00  1.25           H  
ATOM   1045 1HB  GLU A  78       8.592  -7.558 -24.021  1.00  1.25           H  
ATOM   1046 2HB  GLU A  78      10.265  -7.100 -23.705  1.00  1.25           H  
ATOM   1047 1HG  GLU A  78      10.495  -9.099 -22.212  1.00  1.25           H  
ATOM   1048 2HG  GLU A  78       8.852  -9.570 -22.621  1.00  1.25           H  
ATOM   1049  N   GLY A  79       7.904  -4.698 -22.474  1.00  1.22           N  
ATOM   1050  CA  GLY A  79       7.888  -3.248 -22.592  1.00  1.22           C  
ATOM   1051  C   GLY A  79       8.271  -2.620 -21.249  1.00  1.22           C  
ATOM   1052  O   GLY A  79       9.236  -1.848 -21.163  1.00  1.22           O  
ATOM   1053  H   GLY A  79       7.038  -5.218 -22.556  1.00  1.22           H  
ATOM   1054 1HA  GLY A  79       8.583  -2.932 -23.367  1.00  1.22           H  
ATOM   1055 2HA  GLY A  79       6.890  -2.920 -22.882  1.00  1.22           H  
ATOM   1056  N   ALA A  80       7.509  -2.958 -20.192  1.00  1.19           N  
ATOM   1057  CA  ALA A  80       7.777  -2.435 -18.846  1.00  1.19           C  
ATOM   1058  C   ALA A  80       9.153  -2.848 -18.351  1.00  1.19           C  
ATOM   1059  O   ALA A  80       9.864  -2.070 -17.692  1.00  1.19           O  
ATOM   1060  CB  ALA A  80       6.737  -2.942 -17.868  1.00  1.19           C  
ATOM   1061  H   ALA A  80       6.725  -3.615 -20.334  1.00  1.19           H  
ATOM   1062  HA  ALA A  80       7.742  -1.347 -18.892  1.00  1.19           H  
ATOM   1063 1HB  ALA A  80       6.925  -2.552 -16.881  1.00  1.19           H  
ATOM   1064 2HB  ALA A  80       5.742  -2.639 -18.199  1.00  1.19           H  
ATOM   1065 3HB  ALA A  80       6.786  -4.037 -17.835  1.00  1.19           H  
ATOM   1066  N   PHE A  81       9.525  -4.088 -18.656  1.00  1.16           N  
ATOM   1067  CA  PHE A  81      10.808  -4.603 -18.236  1.00  1.16           C  
ATOM   1068  C   PHE A  81      11.938  -3.808 -18.860  1.00  1.16           C  
ATOM   1069  O   PHE A  81      12.806  -3.289 -18.154  1.00  1.16           O  
ATOM   1070  CB  PHE A  81      10.943  -6.073 -18.594  1.00  1.16           C  
ATOM   1071  CG  PHE A  81      12.247  -6.623 -18.241  1.00  1.16           C  
ATOM   1072  CD1 PHE A  81      12.541  -7.011 -16.956  1.00  1.16           C  
ATOM   1073  CD2 PHE A  81      13.211  -6.720 -19.203  1.00  1.16           C  
ATOM   1074  CE1 PHE A  81      13.789  -7.474 -16.645  1.00  1.16           C  
ATOM   1075  CE2 PHE A  81      14.449  -7.173 -18.900  1.00  1.16           C  
ATOM   1076  CZ  PHE A  81      14.738  -7.537 -17.623  1.00  1.16           C  
ATOM   1077  H   PHE A  81       8.888  -4.693 -19.182  1.00  1.16           H  
ATOM   1078  HA  PHE A  81      10.884  -4.507 -17.163  1.00  1.16           H  
ATOM   1079 1HB  PHE A  81      10.158  -6.648 -18.101  1.00  1.16           H  
ATOM   1080 2HB  PHE A  81      10.815  -6.184 -19.651  1.00  1.16           H  
ATOM   1081  HD1 PHE A  81      11.776  -6.941 -16.200  1.00  1.16           H  
ATOM   1082  HD2 PHE A  81      12.971  -6.412 -20.219  1.00  1.16           H  
ATOM   1083  HE1 PHE A  81      14.033  -7.777 -15.632  1.00  1.16           H  
ATOM   1084  HE2 PHE A  81      15.215  -7.235 -19.668  1.00  1.16           H  
ATOM   1085  HZ  PHE A  81      15.726  -7.871 -17.395  1.00  1.16           H  
ATOM   1086  N   ASN A  82      11.926  -3.677 -20.186  1.00  1.13           N  
ATOM   1087  CA  ASN A  82      13.003  -2.992 -20.868  1.00  1.13           C  
ATOM   1088  C   ASN A  82      13.080  -1.544 -20.443  1.00  1.13           C  
ATOM   1089  O   ASN A  82      14.170  -1.014 -20.244  1.00  1.13           O  
ATOM   1090  CB  ASN A  82      12.820  -3.073 -22.367  1.00  1.13           C  
ATOM   1091  CG  ASN A  82      13.087  -4.441 -22.919  1.00  1.13           C  
ATOM   1092  OD1 ASN A  82      13.739  -5.273 -22.279  1.00  1.13           O  
ATOM   1093  ND2 ASN A  82      12.597  -4.692 -24.108  1.00  1.13           N  
ATOM   1094  H   ASN A  82      11.179  -4.082 -20.744  1.00  1.13           H  
ATOM   1095  HA  ASN A  82      13.944  -3.472 -20.597  1.00  1.13           H  
ATOM   1096 1HB  ASN A  82      11.793  -2.788 -22.616  1.00  1.13           H  
ATOM   1097 2HB  ASN A  82      13.486  -2.360 -22.852  1.00  1.13           H  
ATOM   1098 1HD2 ASN A  82      12.737  -5.586 -24.530  1.00  1.13           H  
ATOM   1099 2HD2 ASN A  82      12.069  -3.989 -24.585  1.00  1.13           H  
ATOM   1100  N   ALA A  83      11.928  -0.899 -20.252  1.00  1.12           N  
ATOM   1101  CA  ALA A  83      11.949   0.492 -19.840  1.00  1.12           C  
ATOM   1102  C   ALA A  83      12.648   0.647 -18.494  1.00  1.12           C  
ATOM   1103  O   ALA A  83      13.442   1.577 -18.289  1.00  1.12           O  
ATOM   1104  CB  ALA A  83      10.531   1.017 -19.750  1.00  1.12           C  
ATOM   1105  H   ALA A  83      11.033  -1.361 -20.428  1.00  1.12           H  
ATOM   1106  HA  ALA A  83      12.506   1.060 -20.583  1.00  1.12           H  
ATOM   1107 1HB  ALA A  83      10.555   2.060 -19.462  1.00  1.12           H  
ATOM   1108 2HB  ALA A  83      10.043   0.913 -20.720  1.00  1.12           H  
ATOM   1109 3HB  ALA A  83       9.980   0.439 -19.006  1.00  1.12           H  
ATOM   1110  N   SER A  84      12.381  -0.294 -17.588  1.00  1.12           N  
ATOM   1111  CA  SER A  84      12.959  -0.260 -16.263  1.00  1.12           C  
ATOM   1112  C   SER A  84      14.458  -0.507 -16.348  1.00  1.12           C  
ATOM   1113  O   SER A  84      15.252   0.177 -15.685  1.00  1.12           O  
ATOM   1114  CB  SER A  84      12.287  -1.306 -15.424  1.00  1.12           C  
ATOM   1115  OG  SER A  84      10.917  -1.024 -15.324  1.00  1.12           O  
ATOM   1116  H   SER A  84      11.718  -1.041 -17.807  1.00  1.12           H  
ATOM   1117  HA  SER A  84      12.793   0.724 -15.830  1.00  1.12           H  
ATOM   1118 1HB  SER A  84      12.434  -2.284 -15.867  1.00  1.12           H  
ATOM   1119 2HB  SER A  84      12.730  -1.318 -14.428  1.00  1.12           H  
ATOM   1120  HG  SER A  84      10.529  -1.294 -16.197  1.00  1.12           H  
ATOM   1121  N   VAL A  85      14.851  -1.461 -17.202  1.00  1.13           N  
ATOM   1122  CA  VAL A  85      16.255  -1.788 -17.373  1.00  1.13           C  
ATOM   1123  C   VAL A  85      17.042  -0.638 -17.940  1.00  1.13           C  
ATOM   1124  O   VAL A  85      18.122  -0.342 -17.440  1.00  1.13           O  
ATOM   1125  CB  VAL A  85      16.484  -2.960 -18.328  1.00  1.13           C  
ATOM   1126  CG1 VAL A  85      17.941  -3.052 -18.599  1.00  1.13           C  
ATOM   1127  CG2 VAL A  85      16.034  -4.268 -17.735  1.00  1.13           C  
ATOM   1128  H   VAL A  85      14.145  -1.986 -17.720  1.00  1.13           H  
ATOM   1129  HA  VAL A  85      16.668  -2.047 -16.399  1.00  1.13           H  
ATOM   1130  HB  VAL A  85      15.968  -2.765 -19.269  1.00  1.13           H  
ATOM   1131 1HG1 VAL A  85      18.114  -3.832 -19.278  1.00  1.13           H  
ATOM   1132 2HG1 VAL A  85      18.305  -2.120 -19.034  1.00  1.13           H  
ATOM   1133 3HG1 VAL A  85      18.451  -3.248 -17.668  1.00  1.13           H  
ATOM   1134 1HG2 VAL A  85      16.246  -5.056 -18.439  1.00  1.13           H  
ATOM   1135 2HG2 VAL A  85      16.573  -4.458 -16.806  1.00  1.13           H  
ATOM   1136 3HG2 VAL A  85      14.975  -4.237 -17.547  1.00  1.13           H  
ATOM   1137  N   ASP A  86      16.517   0.010 -18.982  1.00  1.16           N  
ATOM   1138  CA  ASP A  86      17.224   1.122 -19.597  1.00  1.16           C  
ATOM   1139  C   ASP A  86      17.419   2.252 -18.592  1.00  1.16           C  
ATOM   1140  O   ASP A  86      18.491   2.863 -18.526  1.00  1.16           O  
ATOM   1141  CB  ASP A  86      16.464   1.625 -20.826  1.00  1.16           C  
ATOM   1142  CG  ASP A  86      16.523   0.648 -22.028  1.00  1.16           C  
ATOM   1143  OD1 ASP A  86      17.309  -0.291 -21.996  1.00  1.16           O  
ATOM   1144  OD2 ASP A  86      15.822   0.876 -22.988  1.00  1.16           O  
ATOM   1145  H   ASP A  86      15.614  -0.284 -19.354  1.00  1.16           H  
ATOM   1146  HA  ASP A  86      18.204   0.772 -19.917  1.00  1.16           H  
ATOM   1147 1HB  ASP A  86      15.412   1.769 -20.553  1.00  1.16           H  
ATOM   1148 2HB  ASP A  86      16.858   2.592 -21.131  1.00  1.16           H  
ATOM   1149  N   GLY A  87      16.406   2.490 -17.753  1.00  1.20           N  
ATOM   1150  CA  GLY A  87      16.503   3.502 -16.712  1.00  1.20           C  
ATOM   1151  C   GLY A  87      17.657   3.167 -15.769  1.00  1.20           C  
ATOM   1152  O   GLY A  87      18.512   4.011 -15.473  1.00  1.20           O  
ATOM   1153  H   GLY A  87      15.526   1.977 -17.855  1.00  1.20           H  
ATOM   1154 1HA  GLY A  87      16.659   4.481 -17.163  1.00  1.20           H  
ATOM   1155 2HA  GLY A  87      15.567   3.536 -16.156  1.00  1.20           H  
ATOM   1156  N   ARG A  88      17.688   1.914 -15.316  1.00  1.24           N  
ATOM   1157  CA  ARG A  88      18.712   1.450 -14.395  1.00  1.24           C  
ATOM   1158  C   ARG A  88      20.088   1.466 -15.033  1.00  1.24           C  
ATOM   1159  O   ARG A  88      21.063   1.869 -14.403  1.00  1.24           O  
ATOM   1160  CB  ARG A  88      18.394   0.042 -13.959  1.00  1.24           C  
ATOM   1161  CG  ARG A  88      19.336  -0.584 -12.962  1.00  1.24           C  
ATOM   1162  CD  ARG A  88      19.325   0.160 -11.693  1.00  1.24           C  
ATOM   1163  NE  ARG A  88      19.869  -0.618 -10.602  1.00  1.24           N  
ATOM   1164  CZ  ARG A  88      20.308  -0.105  -9.445  1.00  1.24           C  
ATOM   1165  NH1 ARG A  88      20.302   1.184  -9.233  1.00  1.24           N  
ATOM   1166  NH2 ARG A  88      20.764  -0.883  -8.491  1.00  1.24           N  
ATOM   1167  H   ARG A  88      16.949   1.268 -15.601  1.00  1.24           H  
ATOM   1168  HA  ARG A  88      18.714   2.105 -13.524  1.00  1.24           H  
ATOM   1169 1HB  ARG A  88      17.393   0.031 -13.535  1.00  1.24           H  
ATOM   1170 2HB  ARG A  88      18.371  -0.605 -14.835  1.00  1.24           H  
ATOM   1171 1HG  ARG A  88      19.066  -1.623 -12.785  1.00  1.24           H  
ATOM   1172 2HG  ARG A  88      20.348  -0.539 -13.368  1.00  1.24           H  
ATOM   1173 1HD  ARG A  88      19.938   1.057 -11.804  1.00  1.24           H  
ATOM   1174 2HD  ARG A  88      18.314   0.451 -11.444  1.00  1.24           H  
ATOM   1175  HE  ARG A  88      19.908  -1.623 -10.712  1.00  1.24           H  
ATOM   1176 1HH1 ARG A  88      19.975   1.827  -9.937  1.00  1.24           H  
ATOM   1177 2HH1 ARG A  88      20.683   1.522  -8.341  1.00  1.24           H  
ATOM   1178 1HH2 ARG A  88      20.800  -1.883  -8.605  1.00  1.24           H  
ATOM   1179 2HH2 ARG A  88      21.120  -0.426  -7.636  1.00  1.24           H  
ATOM   1180  N   PHE A  89      20.175   1.047 -16.284  1.00  1.27           N  
ATOM   1181  CA  PHE A  89      21.444   1.011 -16.971  1.00  1.27           C  
ATOM   1182  C   PHE A  89      22.032   2.410 -16.963  1.00  1.27           C  
ATOM   1183  O   PHE A  89      23.205   2.609 -16.636  1.00  1.27           O  
ATOM   1184  CB  PHE A  89      21.271   0.560 -18.410  1.00  1.27           C  
ATOM   1185  CG  PHE A  89      22.556   0.438 -19.113  1.00  1.27           C  
ATOM   1186  CD1 PHE A  89      23.272  -0.718 -18.989  1.00  1.27           C  
ATOM   1187  CD2 PHE A  89      23.077   1.468 -19.864  1.00  1.27           C  
ATOM   1188  CE1 PHE A  89      24.467  -0.874 -19.610  1.00  1.27           C  
ATOM   1189  CE2 PHE A  89      24.291   1.320 -20.488  1.00  1.27           C  
ATOM   1190  CZ  PHE A  89      24.980   0.138 -20.358  1.00  1.27           C  
ATOM   1191  H   PHE A  89      19.344   0.730 -16.766  1.00  1.27           H  
ATOM   1192  HA  PHE A  89      22.117   0.332 -16.448  1.00  1.27           H  
ATOM   1193 1HB  PHE A  89      20.758  -0.403 -18.438  1.00  1.27           H  
ATOM   1194 2HB  PHE A  89      20.650   1.276 -18.948  1.00  1.27           H  
ATOM   1195  HD1 PHE A  89      22.870  -1.515 -18.390  1.00  1.27           H  
ATOM   1196  HD2 PHE A  89      22.516   2.401 -19.953  1.00  1.27           H  
ATOM   1197  HE1 PHE A  89      25.022  -1.813 -19.508  1.00  1.27           H  
ATOM   1198  HE2 PHE A  89      24.708   2.132 -21.081  1.00  1.27           H  
ATOM   1199  HZ  PHE A  89      25.937   0.003 -20.847  1.00  1.27           H  
ATOM   1200  N   ALA A  90      21.205   3.392 -17.347  1.00  1.29           N  
ATOM   1201  CA  ALA A  90      21.644   4.774 -17.393  1.00  1.29           C  
ATOM   1202  C   ALA A  90      22.093   5.250 -16.017  1.00  1.29           C  
ATOM   1203  O   ALA A  90      23.082   5.975 -15.908  1.00  1.29           O  
ATOM   1204  CB  ALA A  90      20.517   5.651 -17.905  1.00  1.29           C  
ATOM   1205  H   ALA A  90      20.244   3.172 -17.616  1.00  1.29           H  
ATOM   1206  HA  ALA A  90      22.490   4.841 -18.073  1.00  1.29           H  
ATOM   1207 1HB  ALA A  90      20.853   6.684 -17.960  1.00  1.29           H  
ATOM   1208 2HB  ALA A  90      20.215   5.310 -18.895  1.00  1.29           H  
ATOM   1209 3HB  ALA A  90      19.668   5.580 -17.226  1.00  1.29           H  
ATOM   1210  N   ALA A  91      21.383   4.836 -14.961  1.00  1.27           N  
ATOM   1211  CA  ALA A  91      21.751   5.191 -13.595  1.00  1.27           C  
ATOM   1212  C   ALA A  91      23.128   4.638 -13.223  1.00  1.27           C  
ATOM   1213  O   ALA A  91      23.901   5.285 -12.514  1.00  1.27           O  
ATOM   1214  CB  ALA A  91      20.713   4.680 -12.613  1.00  1.27           C  
ATOM   1215  H   ALA A  91      20.544   4.271 -15.115  1.00  1.27           H  
ATOM   1216  HA  ALA A  91      21.796   6.279 -13.535  1.00  1.27           H  
ATOM   1217 1HB  ALA A  91      20.985   4.982 -11.604  1.00  1.27           H  
ATOM   1218 2HB  ALA A  91      19.737   5.095 -12.869  1.00  1.27           H  
ATOM   1219 3HB  ALA A  91      20.667   3.600 -12.663  1.00  1.27           H  
ATOM   1220  N   LEU A  92      23.427   3.426 -13.705  1.00  1.22           N  
ATOM   1221  CA  LEU A  92      24.702   2.770 -13.428  1.00  1.22           C  
ATOM   1222  C   LEU A  92      25.821   3.416 -14.244  1.00  1.22           C  
ATOM   1223  O   LEU A  92      26.950   3.564 -13.774  1.00  1.22           O  
ATOM   1224  CB  LEU A  92      24.611   1.282 -13.780  1.00  1.22           C  
ATOM   1225  CG  LEU A  92      23.664   0.455 -12.955  1.00  1.22           C  
ATOM   1226  CD1 LEU A  92      23.548  -0.902 -13.529  1.00  1.22           C  
ATOM   1227  CD2 LEU A  92      24.148   0.359 -11.615  1.00  1.22           C  
ATOM   1228  H   LEU A  92      22.726   2.935 -14.261  1.00  1.22           H  
ATOM   1229  HA  LEU A  92      24.928   2.878 -12.369  1.00  1.22           H  
ATOM   1230 1HB  LEU A  92      24.296   1.192 -14.816  1.00  1.22           H  
ATOM   1231 2HB  LEU A  92      25.599   0.842 -13.676  1.00  1.22           H  
ATOM   1232  HG  LEU A  92      22.689   0.912 -12.952  1.00  1.22           H  
ATOM   1233 1HD1 LEU A  92      22.858  -1.477 -12.919  1.00  1.22           H  
ATOM   1234 2HD1 LEU A  92      23.171  -0.832 -14.548  1.00  1.22           H  
ATOM   1235 3HD1 LEU A  92      24.516  -1.386 -13.528  1.00  1.22           H  
ATOM   1236 1HD2 LEU A  92      23.445  -0.244 -11.068  1.00  1.22           H  
ATOM   1237 2HD2 LEU A  92      25.133  -0.116 -11.610  1.00  1.22           H  
ATOM   1238 3HD2 LEU A  92      24.217   1.354 -11.174  1.00  1.22           H  
ATOM   1239  N   ASP A  93      25.489   3.876 -15.455  1.00  1.14           N  
ATOM   1240  CA  ASP A  93      26.453   4.484 -16.374  1.00  1.14           C  
ATOM   1241  C   ASP A  93      26.769   5.913 -15.958  1.00  1.14           C  
ATOM   1242  O   ASP A  93      26.445   6.876 -16.650  1.00  1.14           O  
ATOM   1243  CB  ASP A  93      25.852   4.465 -17.799  1.00  1.14           C  
ATOM   1244  CG  ASP A  93      26.772   4.921 -18.938  1.00  1.14           C  
ATOM   1245  OD1 ASP A  93      27.951   5.072 -18.756  1.00  1.14           O  
ATOM   1246  OD2 ASP A  93      26.280   5.124 -20.024  1.00  1.14           O  
ATOM   1247  H   ASP A  93      24.535   3.733 -15.781  1.00  1.14           H  
ATOM   1248  HA  ASP A  93      27.377   3.905 -16.354  1.00  1.14           H  
ATOM   1249 1HB  ASP A  93      25.498   3.457 -18.023  1.00  1.14           H  
ATOM   1250 2HB  ASP A  93      24.972   5.108 -17.802  1.00  1.14           H  
ATOM   1251  N   ALA A  94      27.494   6.027 -14.849  1.00  1.05           N  
ATOM   1252  CA  ALA A  94      27.847   7.296 -14.224  1.00  1.05           C  
ATOM   1253  C   ALA A  94      28.635   8.200 -15.151  1.00  1.05           C  
ATOM   1254  O   ALA A  94      28.498   9.423 -15.098  1.00  1.05           O  
ATOM   1255  CB  ALA A  94      28.669   7.037 -12.973  1.00  1.05           C  
ATOM   1256  H   ALA A  94      27.736   5.154 -14.385  1.00  1.05           H  
ATOM   1257  HA  ALA A  94      26.924   7.803 -13.954  1.00  1.05           H  
ATOM   1258 1HB  ALA A  94      28.904   7.983 -12.491  1.00  1.05           H  
ATOM   1259 2HB  ALA A  94      28.098   6.406 -12.290  1.00  1.05           H  
ATOM   1260 3HB  ALA A  94      29.591   6.533 -13.253  1.00  1.05           H  
ATOM   1261  N   ASN A  95      29.462   7.611 -16.006  1.00  0.96           N  
ATOM   1262  CA  ASN A  95      30.271   8.408 -16.910  1.00  0.96           C  
ATOM   1263  C   ASN A  95      29.584   8.664 -18.256  1.00  0.96           C  
ATOM   1264  O   ASN A  95      30.143   9.354 -19.111  1.00  0.96           O  
ATOM   1265  CB  ASN A  95      31.608   7.728 -17.115  1.00  0.96           C  
ATOM   1266  CG  ASN A  95      32.446   7.734 -15.863  1.00  0.96           C  
ATOM   1267  OD1 ASN A  95      32.451   8.712 -15.104  1.00  0.96           O  
ATOM   1268  ND2 ASN A  95      33.148   6.658 -15.625  1.00  0.96           N  
ATOM   1269  H   ASN A  95      29.557   6.587 -15.999  1.00  0.96           H  
ATOM   1270  HA  ASN A  95      30.444   9.380 -16.447  1.00  0.96           H  
ATOM   1271 1HB  ASN A  95      31.439   6.689 -17.424  1.00  0.96           H  
ATOM   1272 2HB  ASN A  95      32.154   8.219 -17.923  1.00  0.96           H  
ATOM   1273 1HD2 ASN A  95      33.718   6.599 -14.807  1.00  0.96           H  
ATOM   1274 2HD2 ASN A  95      33.108   5.885 -16.264  1.00  0.96           H  
ATOM   1275  N   HIS A  96      28.359   8.152 -18.434  1.00  0.89           N  
ATOM   1276  CA  HIS A  96      27.585   8.311 -19.665  1.00  0.89           C  
ATOM   1277  C   HIS A  96      28.317   7.840 -20.934  1.00  0.89           C  
ATOM   1278  O   HIS A  96      28.314   8.540 -21.949  1.00  0.89           O  
ATOM   1279  CB  HIS A  96      27.145   9.766 -19.820  1.00  0.89           C  
ATOM   1280  CG  HIS A  96      26.333  10.252 -18.657  1.00  0.89           C  
ATOM   1281  ND1 HIS A  96      25.054   9.803 -18.401  1.00  0.89           N  
ATOM   1282  CD2 HIS A  96      26.628  11.132 -17.672  1.00  0.89           C  
ATOM   1283  CE1 HIS A  96      24.593  10.393 -17.312  1.00  0.89           C  
ATOM   1284  NE2 HIS A  96      25.527  11.209 -16.853  1.00  0.89           N  
ATOM   1285  H   HIS A  96      27.915   7.618 -17.688  1.00  0.89           H  
ATOM   1286  HA  HIS A  96      26.680   7.711 -19.579  1.00  0.89           H  
ATOM   1287 1HB  HIS A  96      28.012  10.412 -19.932  1.00  0.89           H  
ATOM   1288 2HB  HIS A  96      26.543   9.866 -20.721  1.00  0.89           H  
ATOM   1289  HD1 HIS A  96      24.545   9.122 -18.931  1.00  0.89           H  
ATOM   1290  HD2 HIS A  96      27.515  11.727 -17.454  1.00  0.89           H  
ATOM   1291  HE1 HIS A  96      23.595  10.168 -16.942  1.00  0.89           H  
ATOM   1292  N   ASP A  97      28.957   6.665 -20.869  1.00  0.84           N  
ATOM   1293  CA  ASP A  97      29.690   6.103 -22.012  1.00  0.84           C  
ATOM   1294  C   ASP A  97      28.893   5.078 -22.832  1.00  0.84           C  
ATOM   1295  O   ASP A  97      29.325   4.681 -23.917  1.00  0.84           O  
ATOM   1296  CB  ASP A  97      31.013   5.459 -21.563  1.00  0.84           C  
ATOM   1297  CG  ASP A  97      32.080   6.468 -21.071  1.00  0.84           C  
ATOM   1298  OD1 ASP A  97      32.226   7.495 -21.685  1.00  0.84           O  
ATOM   1299  OD2 ASP A  97      32.748   6.179 -20.101  1.00  0.84           O  
ATOM   1300  H   ASP A  97      28.866   6.120 -20.003  1.00  0.84           H  
ATOM   1301  HA  ASP A  97      29.941   6.927 -22.678  1.00  0.84           H  
ATOM   1302 1HB  ASP A  97      30.803   4.758 -20.746  1.00  0.84           H  
ATOM   1303 2HB  ASP A  97      31.430   4.880 -22.386  1.00  0.84           H  
ATOM   1304  N   GLY A  98      27.766   4.602 -22.298  1.00  0.83           N  
ATOM   1305  CA  GLY A  98      26.957   3.570 -22.946  1.00  0.83           C  
ATOM   1306  C   GLY A  98      27.340   2.147 -22.518  1.00  0.83           C  
ATOM   1307  O   GLY A  98      26.646   1.188 -22.851  1.00  0.83           O  
ATOM   1308  H   GLY A  98      27.417   4.969 -21.406  1.00  0.83           H  
ATOM   1309 1HA  GLY A  98      25.911   3.748 -22.701  1.00  0.83           H  
ATOM   1310 2HA  GLY A  98      27.049   3.663 -24.026  1.00  0.83           H  
ATOM   1311  N   LEU A  99      28.454   2.020 -21.803  1.00  0.86           N  
ATOM   1312  CA  LEU A  99      28.950   0.737 -21.310  1.00  0.86           C  
ATOM   1313  C   LEU A  99      29.208   0.822 -19.805  1.00  0.86           C  
ATOM   1314  O   LEU A  99      29.711   1.837 -19.337  1.00  0.86           O  
ATOM   1315  CB  LEU A  99      30.248   0.378 -22.016  1.00  0.86           C  
ATOM   1316  CG  LEU A  99      30.203   0.235 -23.531  1.00  0.86           C  
ATOM   1317  CD1 LEU A  99      31.613   0.040 -24.047  1.00  0.86           C  
ATOM   1318  CD2 LEU A  99      29.323  -0.930 -23.888  1.00  0.86           C  
ATOM   1319  H   LEU A  99      28.964   2.859 -21.580  1.00  0.86           H  
ATOM   1320  HA  LEU A  99      28.208  -0.037 -21.494  1.00  0.86           H  
ATOM   1321 1HB  LEU A  99      31.009   1.111 -21.760  1.00  0.86           H  
ATOM   1322 2HB  LEU A  99      30.547  -0.577 -21.643  1.00  0.86           H  
ATOM   1323  HG  LEU A  99      29.802   1.146 -23.981  1.00  0.86           H  
ATOM   1324 1HD1 LEU A  99      31.593  -0.057 -25.131  1.00  0.86           H  
ATOM   1325 2HD1 LEU A  99      32.223   0.901 -23.771  1.00  0.86           H  
ATOM   1326 3HD1 LEU A  99      32.039  -0.862 -23.610  1.00  0.86           H  
ATOM   1327 1HD2 LEU A  99      29.279  -1.047 -24.972  1.00  0.86           H  
ATOM   1328 2HD2 LEU A  99      29.714  -1.847 -23.439  1.00  0.86           H  
ATOM   1329 3HD2 LEU A  99      28.330  -0.733 -23.510  1.00  0.86           H  
ATOM   1330  N   LEU A 100      28.948  -0.238 -19.048  1.00  0.91           N  
ATOM   1331  CA  LEU A 100      29.233  -0.162 -17.616  1.00  0.91           C  
ATOM   1332  C   LEU A 100      30.583  -0.755 -17.278  1.00  0.91           C  
ATOM   1333  O   LEU A 100      30.874  -1.908 -17.613  1.00  0.91           O  
ATOM   1334  CB  LEU A 100      28.176  -0.908 -16.813  1.00  0.91           C  
ATOM   1335  CG  LEU A 100      26.785  -0.495 -17.077  1.00  0.91           C  
ATOM   1336  CD1 LEU A 100      25.837  -1.372 -16.292  1.00  0.91           C  
ATOM   1337  CD2 LEU A 100      26.622   0.943 -16.727  1.00  0.91           C  
ATOM   1338  H   LEU A 100      28.532  -1.069 -19.457  1.00  0.91           H  
ATOM   1339  HA  LEU A 100      29.235   0.888 -17.309  1.00  0.91           H  
ATOM   1340 1HB  LEU A 100      28.266  -1.948 -17.002  1.00  0.91           H  
ATOM   1341 2HB  LEU A 100      28.375  -0.742 -15.753  1.00  0.91           H  
ATOM   1342  HG  LEU A 100      26.586  -0.622 -18.110  1.00  0.91           H  
ATOM   1343 1HD1 LEU A 100      24.810  -1.076 -16.492  1.00  0.91           H  
ATOM   1344 2HD1 LEU A 100      25.977  -2.409 -16.590  1.00  0.91           H  
ATOM   1345 3HD1 LEU A 100      26.050  -1.260 -15.235  1.00  0.91           H  
ATOM   1346 1HD2 LEU A 100      25.595   1.250 -16.938  1.00  0.91           H  
ATOM   1347 2HD2 LEU A 100      26.843   1.082 -15.676  1.00  0.91           H  
ATOM   1348 3HD2 LEU A 100      27.314   1.543 -17.322  1.00  0.91           H  
ATOM   1349  N   SER A 101      31.427   0.028 -16.627  1.00  1.00           N  
ATOM   1350  CA  SER A 101      32.739  -0.434 -16.217  1.00  1.00           C  
ATOM   1351  C   SER A 101      32.674  -1.206 -14.918  1.00  1.00           C  
ATOM   1352  O   SER A 101      31.674  -1.145 -14.199  1.00  1.00           O  
ATOM   1353  CB  SER A 101      33.665   0.737 -16.047  1.00  1.00           C  
ATOM   1354  OG  SER A 101      33.221   1.569 -14.983  1.00  1.00           O  
ATOM   1355  H   SER A 101      31.151   0.995 -16.393  1.00  1.00           H  
ATOM   1356  HA  SER A 101      33.131  -1.093 -16.994  1.00  1.00           H  
ATOM   1357 1HB  SER A 101      34.671   0.381 -15.840  1.00  1.00           H  
ATOM   1358 2HB  SER A 101      33.698   1.314 -16.969  1.00  1.00           H  
ATOM   1359  HG  SER A 101      32.405   2.016 -15.338  1.00  1.00           H  
ATOM   1360  N   TYR A 102      33.772  -1.868 -14.581  1.00  1.12           N  
ATOM   1361  CA  TYR A 102      33.897  -2.576 -13.317  1.00  1.12           C  
ATOM   1362  C   TYR A 102      33.598  -1.673 -12.146  1.00  1.12           C  
ATOM   1363  O   TYR A 102      32.802  -2.027 -11.275  1.00  1.12           O  
ATOM   1364  CB  TYR A 102      35.285  -3.169 -13.178  1.00  1.12           C  
ATOM   1365  CG  TYR A 102      35.562  -3.717 -11.814  1.00  1.12           C  
ATOM   1366  CD1 TYR A 102      35.103  -4.954 -11.433  1.00  1.12           C  
ATOM   1367  CD2 TYR A 102      36.303  -2.944 -10.922  1.00  1.12           C  
ATOM   1368  CE1 TYR A 102      35.386  -5.405 -10.169  1.00  1.12           C  
ATOM   1369  CE2 TYR A 102      36.580  -3.410  -9.663  1.00  1.12           C  
ATOM   1370  CZ  TYR A 102      36.125  -4.638  -9.287  1.00  1.12           C  
ATOM   1371  OH  TYR A 102      36.408  -5.112  -8.032  1.00  1.12           O  
ATOM   1372  H   TYR A 102      34.551  -1.888 -15.228  1.00  1.12           H  
ATOM   1373  HA  TYR A 102      33.161  -3.377 -13.293  1.00  1.12           H  
ATOM   1374 1HB  TYR A 102      35.412  -3.975 -13.899  1.00  1.12           H  
ATOM   1375 2HB  TYR A 102      36.031  -2.408 -13.400  1.00  1.12           H  
ATOM   1376  HD1 TYR A 102      34.523  -5.565 -12.122  1.00  1.12           H  
ATOM   1377  HD2 TYR A 102      36.668  -1.960 -11.226  1.00  1.12           H  
ATOM   1378  HE1 TYR A 102      35.039  -6.357  -9.868  1.00  1.12           H  
ATOM   1379  HE2 TYR A 102      37.161  -2.802  -8.970  1.00  1.12           H  
ATOM   1380  HH  TYR A 102      35.944  -5.947  -7.897  1.00  1.12           H  
ATOM   1381  N   THR A 103      34.245  -0.509 -12.123  1.00  1.26           N  
ATOM   1382  CA  THR A 103      34.064   0.423 -11.033  1.00  1.26           C  
ATOM   1383  C   THR A 103      32.623   0.891 -10.916  1.00  1.26           C  
ATOM   1384  O   THR A 103      32.078   0.943  -9.809  1.00  1.26           O  
ATOM   1385  CB  THR A 103      34.981   1.646 -11.186  1.00  1.26           C  
ATOM   1386  OG1 THR A 103      36.360   1.233 -11.152  1.00  1.26           O  
ATOM   1387  CG2 THR A 103      34.712   2.625 -10.063  1.00  1.26           C  
ATOM   1388  H   THR A 103      34.867  -0.277 -12.881  1.00  1.26           H  
ATOM   1389  HA  THR A 103      34.331  -0.084 -10.105  1.00  1.26           H  
ATOM   1390  HB  THR A 103      34.780   2.133 -12.143  1.00  1.26           H  
ATOM   1391  HG1 THR A 103      36.926   2.010 -11.183  1.00  1.26           H  
ATOM   1392 1HG2 THR A 103      35.360   3.493 -10.172  1.00  1.26           H  
ATOM   1393 2HG2 THR A 103      33.669   2.939 -10.098  1.00  1.26           H  
ATOM   1394 3HG2 THR A 103      34.914   2.141  -9.106  1.00  1.26           H  
ATOM   1395  N   GLU A 104      31.985   1.239 -12.033  1.00  1.44           N  
ATOM   1396  CA  GLU A 104      30.598   1.699 -11.954  1.00  1.44           C  
ATOM   1397  C   GLU A 104      29.661   0.613 -11.415  1.00  1.44           C  
ATOM   1398  O   GLU A 104      28.789   0.871 -10.576  1.00  1.44           O  
ATOM   1399  CB  GLU A 104      30.141   2.166 -13.331  1.00  1.44           C  
ATOM   1400  CG  GLU A 104      30.761   3.496 -13.804  1.00  1.44           C  
ATOM   1401  CD  GLU A 104      30.585   3.736 -15.279  1.00  1.44           C  
ATOM   1402  OE1 GLU A 104      30.928   2.830 -16.018  1.00  1.44           O  
ATOM   1403  OE2 GLU A 104      30.137   4.798 -15.687  1.00  1.44           O  
ATOM   1404  H   GLU A 104      32.454   1.185 -12.947  1.00  1.44           H  
ATOM   1405  HA  GLU A 104      30.562   2.546 -11.263  1.00  1.44           H  
ATOM   1406 1HB  GLU A 104      30.391   1.397 -14.068  1.00  1.44           H  
ATOM   1407 2HB  GLU A 104      29.061   2.270 -13.334  1.00  1.44           H  
ATOM   1408 1HG  GLU A 104      30.288   4.304 -13.258  1.00  1.44           H  
ATOM   1409 2HG  GLU A 104      31.822   3.499 -13.559  1.00  1.44           H  
ATOM   1410  N   MET A 105      29.883  -0.630 -11.860  1.00  1.64           N  
ATOM   1411  CA  MET A 105      29.058  -1.740 -11.414  1.00  1.64           C  
ATOM   1412  C   MET A 105      29.292  -1.960  -9.917  1.00  1.64           C  
ATOM   1413  O   MET A 105      28.342  -2.052  -9.132  1.00  1.64           O  
ATOM   1414  CB  MET A 105      29.419  -2.997 -12.217  1.00  1.64           C  
ATOM   1415  CG  MET A 105      28.506  -4.217 -12.013  1.00  1.64           C  
ATOM   1416  SD  MET A 105      26.808  -3.990 -12.661  1.00  1.64           S  
ATOM   1417  CE  MET A 105      27.067  -4.256 -14.430  1.00  1.64           C  
ATOM   1418  H   MET A 105      30.619  -0.798 -12.547  1.00  1.64           H  
ATOM   1419  HA  MET A 105      28.010  -1.490 -11.568  1.00  1.64           H  
ATOM   1420 1HB  MET A 105      29.426  -2.750 -13.280  1.00  1.64           H  
ATOM   1421 2HB  MET A 105      30.438  -3.299 -11.959  1.00  1.64           H  
ATOM   1422 1HG  MET A 105      28.949  -5.088 -12.498  1.00  1.64           H  
ATOM   1423 2HG  MET A 105      28.440  -4.420 -10.952  1.00  1.64           H  
ATOM   1424 1HE  MET A 105      26.120  -4.163 -14.952  1.00  1.64           H  
ATOM   1425 2HE  MET A 105      27.773  -3.516 -14.812  1.00  1.64           H  
ATOM   1426 3HE  MET A 105      27.470  -5.252 -14.593  1.00  1.64           H  
ATOM   1427  N   ALA A 106      30.572  -1.998  -9.514  1.00  1.88           N  
ATOM   1428  CA  ALA A 106      30.970  -2.208  -8.126  1.00  1.88           C  
ATOM   1429  C   ALA A 106      30.415  -1.122  -7.219  1.00  1.88           C  
ATOM   1430  O   ALA A 106      29.951  -1.394  -6.115  1.00  1.88           O  
ATOM   1431  CB  ALA A 106      32.483  -2.240  -8.021  1.00  1.88           C  
ATOM   1432  H   ALA A 106      31.315  -1.893 -10.205  1.00  1.88           H  
ATOM   1433  HA  ALA A 106      30.570  -3.165  -7.795  1.00  1.88           H  
ATOM   1434 1HB  ALA A 106      32.775  -2.412  -6.991  1.00  1.88           H  
ATOM   1435 2HB  ALA A 106      32.879  -3.036  -8.655  1.00  1.88           H  
ATOM   1436 3HB  ALA A 106      32.883  -1.284  -8.354  1.00  1.88           H  
ATOM   1437  N   GLY A 107      30.407   0.115  -7.713  1.00  2.18           N  
ATOM   1438  CA  GLY A 107      29.901   1.248  -6.957  1.00  2.18           C  
ATOM   1439  C   GLY A 107      28.463   1.005  -6.533  1.00  2.18           C  
ATOM   1440  O   GLY A 107      28.126   1.092  -5.340  1.00  2.18           O  
ATOM   1441  H   GLY A 107      30.810   0.293  -8.630  1.00  2.18           H  
ATOM   1442 1HA  GLY A 107      30.527   1.412  -6.081  1.00  2.18           H  
ATOM   1443 2HA  GLY A 107      29.960   2.142  -7.578  1.00  2.18           H  
ATOM   1444  N   GLU A 108      27.605   0.693  -7.502  1.00  2.54           N  
ATOM   1445  CA  GLU A 108      26.209   0.464  -7.169  1.00  2.54           C  
ATOM   1446  C   GLU A 108      26.040  -0.764  -6.278  1.00  2.54           C  
ATOM   1447  O   GLU A 108      25.226  -0.764  -5.346  1.00  2.54           O  
ATOM   1448  CB  GLU A 108      25.363   0.300  -8.409  1.00  2.54           C  
ATOM   1449  CG  GLU A 108      23.889   0.159  -8.072  1.00  2.54           C  
ATOM   1450  CD  GLU A 108      23.262   1.403  -7.466  1.00  2.54           C  
ATOM   1451  OE1 GLU A 108      23.850   2.454  -7.531  1.00  2.54           O  
ATOM   1452  OE2 GLU A 108      22.139   1.291  -6.993  1.00  2.54           O  
ATOM   1453  H   GLU A 108      27.935   0.626  -8.473  1.00  2.54           H  
ATOM   1454  HA  GLU A 108      25.847   1.336  -6.622  1.00  2.54           H  
ATOM   1455 1HB  GLU A 108      25.495   1.162  -9.057  1.00  2.54           H  
ATOM   1456 2HB  GLU A 108      25.686  -0.589  -8.960  1.00  2.54           H  
ATOM   1457 1HG  GLU A 108      23.344  -0.111  -8.935  1.00  2.54           H  
ATOM   1458 2HG  GLU A 108      23.790  -0.660  -7.357  1.00  2.54           H  
ATOM   1459  N   LEU A 109      26.806  -1.811  -6.540  1.00  2.98           N  
ATOM   1460  CA  LEU A 109      26.703  -3.006  -5.733  1.00  2.98           C  
ATOM   1461  C   LEU A 109      27.031  -2.711  -4.268  1.00  2.98           C  
ATOM   1462  O   LEU A 109      26.352  -3.177  -3.360  1.00  2.98           O  
ATOM   1463  CB  LEU A 109      27.601  -4.086  -6.315  1.00  2.98           C  
ATOM   1464  CG  LEU A 109      27.162  -4.680  -7.655  1.00  2.98           C  
ATOM   1465  CD1 LEU A 109      28.275  -5.530  -8.212  1.00  2.98           C  
ATOM   1466  CD2 LEU A 109      25.921  -5.524  -7.427  1.00  2.98           C  
ATOM   1467  H   LEU A 109      27.471  -1.785  -7.322  1.00  2.98           H  
ATOM   1468  HA  LEU A 109      25.664  -3.354  -5.784  1.00  2.98           H  
ATOM   1469 1HB  LEU A 109      28.589  -3.653  -6.454  1.00  2.98           H  
ATOM   1470 2HB  LEU A 109      27.683  -4.882  -5.615  1.00  2.98           H  
ATOM   1471  HG  LEU A 109      26.936  -3.887  -8.360  1.00  2.98           H  
ATOM   1472 1HD1 LEU A 109      27.965  -5.966  -9.160  1.00  2.98           H  
ATOM   1473 2HD1 LEU A 109      29.159  -4.920  -8.369  1.00  2.98           H  
ATOM   1474 3HD1 LEU A 109      28.490  -6.305  -7.513  1.00  2.98           H  
ATOM   1475 1HD2 LEU A 109      25.598  -5.959  -8.373  1.00  2.98           H  
ATOM   1476 2HD2 LEU A 109      26.149  -6.322  -6.721  1.00  2.98           H  
ATOM   1477 3HD2 LEU A 109      25.127  -4.896  -7.024  1.00  2.98           H  
ATOM   1478  N   MET A 110      28.043  -1.869  -4.023  1.00  3.45           N  
ATOM   1479  CA  MET A 110      28.352  -1.507  -2.644  1.00  3.45           C  
ATOM   1480  C   MET A 110      27.255  -0.626  -2.047  1.00  3.45           C  
ATOM   1481  O   MET A 110      26.914  -0.761  -0.872  1.00  3.45           O  
ATOM   1482  CB  MET A 110      29.707  -0.818  -2.540  1.00  3.45           C  
ATOM   1483  CG  MET A 110      30.846  -1.734  -2.839  1.00  3.45           C  
ATOM   1484  SD  MET A 110      32.467  -0.996  -2.690  1.00  3.45           S  
ATOM   1485  CE  MET A 110      32.586  -0.902  -0.901  1.00  3.45           C  
ATOM   1486  H   MET A 110      28.608  -1.506  -4.788  1.00  3.45           H  
ATOM   1487  HA  MET A 110      28.398  -2.420  -2.055  1.00  3.45           H  
ATOM   1488 1HB  MET A 110      29.744   0.010  -3.252  1.00  3.45           H  
ATOM   1489 2HB  MET A 110      29.839  -0.411  -1.539  1.00  3.45           H  
ATOM   1490 1HG  MET A 110      30.789  -2.584  -2.175  1.00  3.45           H  
ATOM   1491 2HG  MET A 110      30.723  -2.080  -3.853  1.00  3.45           H  
ATOM   1492 1HE  MET A 110      33.544  -0.467  -0.619  1.00  3.45           H  
ATOM   1493 2HE  MET A 110      31.776  -0.278  -0.513  1.00  3.45           H  
ATOM   1494 3HE  MET A 110      32.500  -1.902  -0.480  1.00  3.45           H  
ATOM   1495  N   SER A 111      26.621   0.219  -2.873  1.00  3.89           N  
ATOM   1496  CA  SER A 111      25.557   1.104  -2.394  1.00  3.89           C  
ATOM   1497  C   SER A 111      24.373   0.309  -1.820  1.00  3.89           C  
ATOM   1498  O   SER A 111      23.638   0.805  -0.964  1.00  3.89           O  
ATOM   1499  CB  SER A 111      25.096   2.027  -3.504  1.00  3.89           C  
ATOM   1500  OG  SER A 111      26.132   2.907  -3.880  1.00  3.89           O  
ATOM   1501  H   SER A 111      26.932   0.299  -3.843  1.00  3.89           H  
ATOM   1502  HA  SER A 111      25.966   1.719  -1.594  1.00  3.89           H  
ATOM   1503 1HB  SER A 111      24.776   1.447  -4.362  1.00  3.89           H  
ATOM   1504 2HB  SER A 111      24.236   2.598  -3.165  1.00  3.89           H  
ATOM   1505  HG  SER A 111      26.863   2.340  -4.200  1.00  3.89           H  
ATOM   1506  N   LEU A 112      24.236  -0.955  -2.230  1.00  4.29           N  
ATOM   1507  CA  LEU A 112      23.188  -1.835  -1.704  1.00  4.29           C  
ATOM   1508  C   LEU A 112      23.343  -2.059  -0.182  1.00  4.29           C  
ATOM   1509  O   LEU A 112      22.386  -2.445   0.488  1.00  4.29           O  
ATOM   1510  CB  LEU A 112      23.251  -3.222  -2.374  1.00  4.29           C  
ATOM   1511  CG  LEU A 112      22.927  -3.294  -3.878  1.00  4.29           C  
ATOM   1512  CD1 LEU A 112      23.199  -4.722  -4.374  1.00  4.29           C  
ATOM   1513  CD2 LEU A 112      21.477  -2.886  -4.128  1.00  4.29           C  
ATOM   1514  H   LEU A 112      24.852  -1.279  -2.982  1.00  4.29           H  
ATOM   1515  HA  LEU A 112      22.221  -1.376  -1.898  1.00  4.29           H  
ATOM   1516 1HB  LEU A 112      24.250  -3.616  -2.238  1.00  4.29           H  
ATOM   1517 2HB  LEU A 112      22.568  -3.880  -1.855  1.00  4.29           H  
ATOM   1518  HG  LEU A 112      23.590  -2.614  -4.420  1.00  4.29           H  
ATOM   1519 1HD1 LEU A 112      22.997  -4.783  -5.441  1.00  4.29           H  
ATOM   1520 2HD1 LEU A 112      24.245  -4.970  -4.188  1.00  4.29           H  
ATOM   1521 3HD1 LEU A 112      22.559  -5.420  -3.842  1.00  4.29           H  
ATOM   1522 1HD2 LEU A 112      21.270  -2.932  -5.198  1.00  4.29           H  
ATOM   1523 2HD2 LEU A 112      20.808  -3.557  -3.608  1.00  4.29           H  
ATOM   1524 3HD2 LEU A 112      21.322  -1.868  -3.773  1.00  4.29           H  
ATOM   1525  N   ARG A 113      24.581  -1.918   0.332  1.00  4.60           N  
ATOM   1526  CA  ARG A 113      25.033  -2.138   1.728  1.00  4.60           C  
ATOM   1527  C   ARG A 113      25.140  -3.599   2.134  1.00  4.60           C  
ATOM   1528  O   ARG A 113      25.975  -3.976   2.957  1.00  4.60           O  
ATOM   1529  CB  ARG A 113      24.139  -1.473   2.763  1.00  4.60           C  
ATOM   1530  CG  ARG A 113      24.083   0.018   2.742  1.00  4.60           C  
ATOM   1531  CD  ARG A 113      25.370   0.636   3.102  1.00  4.60           C  
ATOM   1532  NE  ARG A 113      25.217   2.062   3.326  1.00  4.60           N  
ATOM   1533  CZ  ARG A 113      26.198   2.958   3.415  1.00  4.60           C  
ATOM   1534  NH1 ARG A 113      27.469   2.611   3.280  1.00  4.60           N  
ATOM   1535  NH2 ARG A 113      25.839   4.207   3.641  1.00  4.60           N  
ATOM   1536  H   ARG A 113      25.310  -1.576  -0.295  1.00  4.60           H  
ATOM   1537  HA  ARG A 113      26.026  -1.687   1.820  1.00  4.60           H  
ATOM   1538 1HB  ARG A 113      23.120  -1.847   2.700  1.00  4.60           H  
ATOM   1539 2HB  ARG A 113      24.499  -1.752   3.753  1.00  4.60           H  
ATOM   1540 1HG  ARG A 113      23.827   0.350   1.740  1.00  4.60           H  
ATOM   1541 2HG  ARG A 113      23.337   0.361   3.452  1.00  4.60           H  
ATOM   1542 1HD  ARG A 113      25.770   0.181   4.004  1.00  4.60           H  
ATOM   1543 2HD  ARG A 113      26.075   0.492   2.277  1.00  4.60           H  
ATOM   1544  HE  ARG A 113      24.269   2.438   3.454  1.00  4.60           H  
ATOM   1545 1HH1 ARG A 113      27.732   1.623   3.092  1.00  4.60           H  
ATOM   1546 2HH1 ARG A 113      28.194   3.305   3.347  1.00  4.60           H  
ATOM   1547 1HH2 ARG A 113      24.819   4.403   3.732  1.00  4.60           H  
ATOM   1548 2HH2 ARG A 113      26.522   4.938   3.717  1.00  4.60           H  
ATOM   1549  N   ILE A 114      24.350  -4.445   1.516  1.00  4.83           N  
ATOM   1550  CA  ILE A 114      24.326  -5.838   1.898  1.00  4.83           C  
ATOM   1551  C   ILE A 114      25.632  -6.502   1.599  1.00  4.83           C  
ATOM   1552  O   ILE A 114      26.127  -7.301   2.392  1.00  4.83           O  
ATOM   1553  CB  ILE A 114      23.208  -6.552   1.166  1.00  4.83           C  
ATOM   1554  CG1 ILE A 114      21.961  -5.935   1.600  1.00  4.83           C  
ATOM   1555  CG2 ILE A 114      23.220  -8.035   1.434  1.00  4.83           C  
ATOM   1556  CD1 ILE A 114      21.756  -5.942   3.051  1.00  4.83           C  
ATOM   1557  H   ILE A 114      23.692  -4.087   0.833  1.00  4.83           H  
ATOM   1558  HA  ILE A 114      24.141  -5.905   2.967  1.00  4.83           H  
ATOM   1559  HB  ILE A 114      23.306  -6.380   0.097  1.00  4.83           H  
ATOM   1560 1HG1 ILE A 114      21.917  -4.905   1.242  1.00  4.83           H  
ATOM   1561 2HG1 ILE A 114      21.182  -6.482   1.188  1.00  4.83           H  
ATOM   1562 1HG2 ILE A 114      22.392  -8.509   0.901  1.00  4.83           H  
ATOM   1563 2HG2 ILE A 114      24.163  -8.464   1.096  1.00  4.83           H  
ATOM   1564 3HG2 ILE A 114      23.102  -8.204   2.498  1.00  4.83           H  
ATOM   1565 1HD1 ILE A 114      20.800  -5.486   3.262  1.00  4.83           H  
ATOM   1566 2HD1 ILE A 114      21.759  -6.959   3.402  1.00  4.83           H  
ATOM   1567 3HD1 ILE A 114      22.546  -5.376   3.540  1.00  4.83           H  
ATOM   1568  N   LEU A 115      26.211  -6.163   0.468  1.00  4.98           N  
ATOM   1569  CA  LEU A 115      27.458  -6.752   0.061  1.00  4.98           C  
ATOM   1570  C   LEU A 115      28.603  -6.234   0.940  1.00  4.98           C  
ATOM   1571  O   LEU A 115      29.551  -6.957   1.241  1.00  4.98           O  
ATOM   1572  CB  LEU A 115      27.647  -6.459  -1.417  1.00  4.98           C  
ATOM   1573  CG  LEU A 115      26.553  -7.126  -2.262  1.00  4.98           C  
ATOM   1574  CD1 LEU A 115      26.722  -6.791  -3.694  1.00  4.98           C  
ATOM   1575  CD2 LEU A 115      26.589  -8.574  -2.037  1.00  4.98           C  
ATOM   1576  H   LEU A 115      25.758  -5.482  -0.128  1.00  4.98           H  
ATOM   1577  HA  LEU A 115      27.391  -7.832   0.194  1.00  4.98           H  
ATOM   1578 1HB  LEU A 115      27.604  -5.376  -1.578  1.00  4.98           H  
ATOM   1579 2HB  LEU A 115      28.612  -6.833  -1.742  1.00  4.98           H  
ATOM   1580  HG  LEU A 115      25.576  -6.741  -1.950  1.00  4.98           H  
ATOM   1581 1HD1 LEU A 115      25.922  -7.253  -4.280  1.00  4.98           H  
ATOM   1582 2HD1 LEU A 115      26.674  -5.711  -3.797  1.00  4.98           H  
ATOM   1583 3HD1 LEU A 115      27.673  -7.160  -4.029  1.00  4.98           H  
ATOM   1584 1HD2 LEU A 115      25.800  -9.036  -2.623  1.00  4.98           H  
ATOM   1585 2HD2 LEU A 115      27.555  -8.954  -2.353  1.00  4.98           H  
ATOM   1586 3HD2 LEU A 115      26.432  -8.800  -0.980  1.00  4.98           H  
ATOM   1587  N   GLU A 116      28.489  -4.978   1.386  1.00  5.09           N  
ATOM   1588  CA  GLU A 116      29.504  -4.399   2.258  1.00  5.09           C  
ATOM   1589  C   GLU A 116      29.497  -5.146   3.591  1.00  5.09           C  
ATOM   1590  O   GLU A 116      30.551  -5.464   4.160  1.00  5.09           O  
ATOM   1591  CB  GLU A 116      29.228  -2.901   2.507  1.00  5.09           C  
ATOM   1592  CG  GLU A 116      29.435  -1.978   1.305  1.00  5.09           C  
ATOM   1593  CD  GLU A 116      29.190  -0.494   1.638  1.00  5.09           C  
ATOM   1594  OE1 GLU A 116      28.532  -0.202   2.617  1.00  5.09           O  
ATOM   1595  OE2 GLU A 116      29.695   0.339   0.926  1.00  5.09           O  
ATOM   1596  H   GLU A 116      27.686  -4.429   1.128  1.00  5.09           H  
ATOM   1597  HA  GLU A 116      30.483  -4.517   1.795  1.00  5.09           H  
ATOM   1598 1HB  GLU A 116      28.199  -2.779   2.824  1.00  5.09           H  
ATOM   1599 2HB  GLU A 116      29.845  -2.540   3.324  1.00  5.09           H  
ATOM   1600 1HG  GLU A 116      30.437  -2.101   0.917  1.00  5.09           H  
ATOM   1601 2HG  GLU A 116      28.739  -2.281   0.524  1.00  5.09           H  
ATOM   1602  N   LYS A 117      28.288  -5.490   4.056  1.00  5.18           N  
ATOM   1603  CA  LYS A 117      28.123  -6.208   5.312  1.00  5.18           C  
ATOM   1604  C   LYS A 117      28.509  -7.676   5.182  1.00  5.18           C  
ATOM   1605  O   LYS A 117      29.272  -8.192   5.998  1.00  5.18           O  
ATOM   1606  CB  LYS A 117      26.665  -6.116   5.780  1.00  5.18           C  
ATOM   1607  CG  LYS A 117      26.226  -4.728   6.239  1.00  5.18           C  
ATOM   1608  CD  LYS A 117      24.758  -4.720   6.658  1.00  5.18           C  
ATOM   1609  CE  LYS A 117      24.298  -3.313   7.024  1.00  5.18           C  
ATOM   1610  NZ  LYS A 117      25.031  -2.775   8.200  1.00  5.18           N  
ATOM   1611  H   LYS A 117      27.458  -5.186   3.544  1.00  5.18           H  
ATOM   1612  HA  LYS A 117      28.769  -5.750   6.060  1.00  5.18           H  
ATOM   1613 1HB  LYS A 117      26.006  -6.408   4.958  1.00  5.18           H  
ATOM   1614 2HB  LYS A 117      26.497  -6.817   6.596  1.00  5.18           H  
ATOM   1615 1HG  LYS A 117      26.838  -4.414   7.085  1.00  5.18           H  
ATOM   1616 2HG  LYS A 117      26.368  -4.015   5.430  1.00  5.18           H  
ATOM   1617 1HD  LYS A 117      24.142  -5.078   5.824  1.00  5.18           H  
ATOM   1618 2HD  LYS A 117      24.610  -5.381   7.508  1.00  5.18           H  
ATOM   1619 1HE  LYS A 117      24.455  -2.657   6.172  1.00  5.18           H  
ATOM   1620 2HE  LYS A 117      23.238  -3.337   7.259  1.00  5.18           H  
ATOM   1621 1HZ  LYS A 117      24.697  -1.846   8.409  1.00  5.18           H  
ATOM   1622 2HZ  LYS A 117      24.878  -3.376   8.995  1.00  5.18           H  
ATOM   1623 3HZ  LYS A 117      26.016  -2.742   7.985  1.00  5.18           H  
ATOM   1624  N   HIS A 118      28.080  -8.314   4.094  1.00  5.31           N  
ATOM   1625  CA  HIS A 118      28.309  -9.735   3.855  1.00  5.31           C  
ATOM   1626  C   HIS A 118      29.801 -10.033   3.888  1.00  5.31           C  
ATOM   1627  O   HIS A 118      30.241 -10.998   4.514  1.00  5.31           O  
ATOM   1628  CB  HIS A 118      27.742 -10.174   2.491  1.00  5.31           C  
ATOM   1629  CG  HIS A 118      27.744 -11.685   2.262  1.00  5.31           C  
ATOM   1630  ND1 HIS A 118      26.748 -12.512   2.758  1.00  5.31           N  
ATOM   1631  CD2 HIS A 118      28.625 -12.506   1.646  1.00  5.31           C  
ATOM   1632  CE1 HIS A 118      27.013 -13.762   2.432  1.00  5.31           C  
ATOM   1633  NE2 HIS A 118      28.143 -13.786   1.762  1.00  5.31           N  
ATOM   1634  H   HIS A 118      27.498  -7.813   3.432  1.00  5.31           H  
ATOM   1635  HA  HIS A 118      27.831 -10.322   4.636  1.00  5.31           H  
ATOM   1636 1HB  HIS A 118      26.722  -9.820   2.393  1.00  5.31           H  
ATOM   1637 2HB  HIS A 118      28.311  -9.707   1.703  1.00  5.31           H  
ATOM   1638  HD2 HIS A 118      29.541 -12.227   1.166  1.00  5.31           H  
ATOM   1639  HE1 HIS A 118      26.403 -14.628   2.685  1.00  5.31           H  
ATOM   1640  HE2 HIS A 118      28.600 -14.610   1.398  1.00  5.31           H  
ATOM   1641  N   PHE A 119      30.585  -9.203   3.200  1.00  5.50           N  
ATOM   1642  CA  PHE A 119      32.018  -9.413   3.111  1.00  5.50           C  
ATOM   1643  C   PHE A 119      32.852  -8.664   4.156  1.00  5.50           C  
ATOM   1644  O   PHE A 119      34.080  -8.712   4.099  1.00  5.50           O  
ATOM   1645  CB  PHE A 119      32.470  -9.011   1.716  1.00  5.50           C  
ATOM   1646  CG  PHE A 119      31.977  -9.951   0.654  1.00  5.50           C  
ATOM   1647  CD1 PHE A 119      30.736  -9.791   0.091  1.00  5.50           C  
ATOM   1648  CD2 PHE A 119      32.768 -10.976   0.206  1.00  5.50           C  
ATOM   1649  CE1 PHE A 119      30.280 -10.623  -0.868  1.00  5.50           C  
ATOM   1650  CE2 PHE A 119      32.324 -11.827  -0.778  1.00  5.50           C  
ATOM   1651  CZ  PHE A 119      31.070 -11.653  -1.313  1.00  5.50           C  
ATOM   1652  H   PHE A 119      30.173  -8.416   2.693  1.00  5.50           H  
ATOM   1653  HA  PHE A 119      32.209 -10.479   3.238  1.00  5.50           H  
ATOM   1654 1HB  PHE A 119      32.097  -8.009   1.496  1.00  5.50           H  
ATOM   1655 2HB  PHE A 119      33.561  -8.979   1.674  1.00  5.50           H  
ATOM   1656  HD1 PHE A 119      30.110  -8.996   0.427  1.00  5.50           H  
ATOM   1657  HD2 PHE A 119      33.758 -11.107   0.639  1.00  5.50           H  
ATOM   1658  HE1 PHE A 119      29.284 -10.470  -1.274  1.00  5.50           H  
ATOM   1659  HE2 PHE A 119      32.965 -12.637  -1.127  1.00  5.50           H  
ATOM   1660  HZ  PHE A 119      30.709 -12.327  -2.087  1.00  5.50           H  
ATOM   1661  N   GLY A 120      32.223  -7.943   5.092  1.00  5.74           N  
ATOM   1662  CA  GLY A 120      33.016  -7.248   6.102  1.00  5.74           C  
ATOM   1663  C   GLY A 120      33.926  -6.158   5.529  1.00  5.74           C  
ATOM   1664  O   GLY A 120      35.049  -6.004   5.990  1.00  5.74           O  
ATOM   1665  H   GLY A 120      31.206  -7.932   5.156  1.00  5.74           H  
ATOM   1666 1HA  GLY A 120      32.339  -6.804   6.832  1.00  5.74           H  
ATOM   1667 2HA  GLY A 120      33.620  -7.976   6.642  1.00  5.74           H  
ATOM   1668  N   VAL A 121      33.496  -5.407   4.521  1.00  5.98           N  
ATOM   1669  CA  VAL A 121      34.429  -4.455   3.901  1.00  5.98           C  
ATOM   1670  C   VAL A 121      35.017  -3.411   4.874  1.00  5.98           C  
ATOM   1671  O   VAL A 121      36.119  -2.911   4.652  1.00  5.98           O  
ATOM   1672  CB  VAL A 121      33.754  -3.737   2.719  1.00  5.98           C  
ATOM   1673  CG1 VAL A 121      32.749  -2.741   3.206  1.00  5.98           C  
ATOM   1674  CG2 VAL A 121      34.794  -3.067   1.866  1.00  5.98           C  
ATOM   1675  H   VAL A 121      32.534  -5.502   4.188  1.00  5.98           H  
ATOM   1676  HA  VAL A 121      35.260  -5.037   3.495  1.00  5.98           H  
ATOM   1677  HB  VAL A 121      33.216  -4.474   2.136  1.00  5.98           H  
ATOM   1678 1HG1 VAL A 121      32.268  -2.271   2.358  1.00  5.98           H  
ATOM   1679 2HG1 VAL A 121      32.008  -3.247   3.815  1.00  5.98           H  
ATOM   1680 3HG1 VAL A 121      33.237  -1.969   3.797  1.00  5.98           H  
ATOM   1681 1HG2 VAL A 121      34.317  -2.581   1.024  1.00  5.98           H  
ATOM   1682 2HG2 VAL A 121      35.327  -2.326   2.461  1.00  5.98           H  
ATOM   1683 3HG2 VAL A 121      35.482  -3.807   1.508  1.00  5.98           H  
ATOM   1684  N   ASP A 122      34.287  -3.089   5.949  1.00  6.19           N  
ATOM   1685  CA  ASP A 122      34.726  -2.109   6.943  1.00  6.19           C  
ATOM   1686  C   ASP A 122      35.478  -2.694   8.149  1.00  6.19           C  
ATOM   1687  O   ASP A 122      35.859  -1.943   9.052  1.00  6.19           O  
ATOM   1688  CB  ASP A 122      33.519  -1.340   7.479  1.00  6.19           C  
ATOM   1689  CG  ASP A 122      32.851  -0.453   6.449  1.00  6.19           C  
ATOM   1690  OD1 ASP A 122      33.500  -0.023   5.525  1.00  6.19           O  
ATOM   1691  OD2 ASP A 122      31.683  -0.217   6.594  1.00  6.19           O  
ATOM   1692  H   ASP A 122      33.400  -3.549   6.074  1.00  6.19           H  
ATOM   1693  HA  ASP A 122      35.392  -1.405   6.443  1.00  6.19           H  
ATOM   1694 1HB  ASP A 122      32.783  -2.051   7.857  1.00  6.19           H  
ATOM   1695 2HB  ASP A 122      33.832  -0.722   8.320  1.00  6.19           H  
ATOM   1696  N   GLU A 123      35.656  -4.015   8.197  1.00  6.31           N  
ATOM   1697  CA  GLU A 123      36.304  -4.659   9.344  1.00  6.31           C  
ATOM   1698  C   GLU A 123      37.298  -5.689   8.844  1.00  6.31           C  
ATOM   1699  O   GLU A 123      37.043  -6.332   7.843  1.00  6.31           O  
ATOM   1700  CB  GLU A 123      35.261  -5.342  10.244  1.00  6.31           C  
ATOM   1701  CG  GLU A 123      34.224  -4.399  10.886  1.00  6.31           C  
ATOM   1702  CD  GLU A 123      33.249  -5.111  11.806  1.00  6.31           C  
ATOM   1703  OE1 GLU A 123      33.363  -6.305  11.958  1.00  6.31           O  
ATOM   1704  OE2 GLU A 123      32.395  -4.455  12.356  1.00  6.31           O  
ATOM   1705  H   GLU A 123      35.362  -4.601   7.414  1.00  6.31           H  
ATOM   1706  HA  GLU A 123      36.844  -3.908   9.919  1.00  6.31           H  
ATOM   1707 1HB  GLU A 123      34.716  -6.083   9.659  1.00  6.31           H  
ATOM   1708 2HB  GLU A 123      35.770  -5.873  11.048  1.00  6.31           H  
ATOM   1709 1HG  GLU A 123      34.749  -3.629  11.450  1.00  6.31           H  
ATOM   1710 2HG  GLU A 123      33.661  -3.909  10.096  1.00  6.31           H  
ATOM   1711  N   ALA A 124      38.413  -5.911   9.547  1.00  6.28           N  
ATOM   1712  CA  ALA A 124      39.359  -6.914   9.037  1.00  6.28           C  
ATOM   1713  C   ALA A 124      39.662  -6.585   7.573  1.00  6.28           C  
ATOM   1714  O   ALA A 124      39.366  -7.376   6.669  1.00  6.28           O  
ATOM   1715  CB  ALA A 124      38.810  -8.331   9.178  1.00  6.28           C  
ATOM   1716  H   ALA A 124      38.605  -5.388  10.388  1.00  6.28           H  
ATOM   1717  HA  ALA A 124      40.286  -6.837   9.604  1.00  6.28           H  
ATOM   1718 1HB  ALA A 124      39.550  -9.035   8.797  1.00  6.28           H  
ATOM   1719 2HB  ALA A 124      38.617  -8.541  10.229  1.00  6.28           H  
ATOM   1720 3HB  ALA A 124      37.890  -8.448   8.614  1.00  6.28           H  
ATOM   1721  N   GLY A 125      40.241  -5.393   7.370  1.00  6.02           N  
ATOM   1722  CA  GLY A 125      40.450  -4.829   6.047  1.00  6.02           C  
ATOM   1723  C   GLY A 125      41.472  -5.620   5.268  1.00  6.02           C  
ATOM   1724  O   GLY A 125      41.641  -6.814   5.517  1.00  6.02           O  
ATOM   1725  H   GLY A 125      40.491  -4.840   8.176  1.00  6.02           H  
ATOM   1726 1HA  GLY A 125      39.501  -4.812   5.521  1.00  6.02           H  
ATOM   1727 2HA  GLY A 125      40.778  -3.794   6.142  1.00  6.02           H  
ATOM   1728  N   ALA A 126      42.103  -5.021   4.261  1.00  5.55           N  
ATOM   1729  CA  ALA A 126      42.971  -5.840   3.422  1.00  5.55           C  
ATOM   1730  C   ALA A 126      42.111  -6.956   2.824  1.00  5.55           C  
ATOM   1731  O   ALA A 126      41.445  -6.752   1.805  1.00  5.55           O  
ATOM   1732  CB  ALA A 126      44.182  -6.383   4.184  1.00  5.55           C  
ATOM   1733  H   ALA A 126      41.970  -4.041   4.073  1.00  5.55           H  
ATOM   1734  HA  ALA A 126      43.336  -5.223   2.600  1.00  5.55           H  
ATOM   1735 1HB  ALA A 126      44.791  -6.969   3.495  1.00  5.55           H  
ATOM   1736 2HB  ALA A 126      44.767  -5.546   4.561  1.00  5.55           H  
ATOM   1737 3HB  ALA A 126      43.913  -7.012   5.019  1.00  5.55           H  
ATOM   1738  N   ASP A 127      42.167  -8.135   3.433  1.00  4.97           N  
ATOM   1739  CA  ASP A 127      41.449  -9.305   2.969  1.00  4.97           C  
ATOM   1740  C   ASP A 127      39.940  -9.054   2.880  1.00  4.97           C  
ATOM   1741  O   ASP A 127      39.302  -9.551   1.955  1.00  4.97           O  
ATOM   1742  CB  ASP A 127      41.699 -10.473   3.920  1.00  4.97           C  
ATOM   1743  CG  ASP A 127      43.121 -11.040   3.836  1.00  4.97           C  
ATOM   1744  OD1 ASP A 127      43.827 -10.736   2.898  1.00  4.97           O  
ATOM   1745  OD2 ASP A 127      43.487 -11.773   4.721  1.00  4.97           O  
ATOM   1746  H   ASP A 127      42.671  -8.172   4.308  1.00  4.97           H  
ATOM   1747  HA  ASP A 127      41.820  -9.566   1.981  1.00  4.97           H  
ATOM   1748 1HB  ASP A 127      41.520 -10.138   4.945  1.00  4.97           H  
ATOM   1749 2HB  ASP A 127      40.988 -11.270   3.709  1.00  4.97           H  
ATOM   1750  N   GLY A 128      39.360  -8.281   3.809  1.00  4.38           N  
ATOM   1751  CA  GLY A 128      37.917  -7.998   3.756  1.00  4.38           C  
ATOM   1752  C   GLY A 128      37.518  -7.485   2.352  1.00  4.38           C  
ATOM   1753  O   GLY A 128      36.808  -8.173   1.604  1.00  4.38           O  
ATOM   1754  H   GLY A 128      39.912  -7.880   4.583  1.00  4.38           H  
ATOM   1755 1HA  GLY A 128      37.367  -8.914   3.970  1.00  4.38           H  
ATOM   1756 2HA  GLY A 128      37.640  -7.295   4.543  1.00  4.38           H  
ATOM   1757  N   PRO A 129      37.911  -6.252   1.993  1.00  3.87           N  
ATOM   1758  CA  PRO A 129      37.768  -5.643   0.686  1.00  3.87           C  
ATOM   1759  C   PRO A 129      38.245  -6.522  -0.461  1.00  3.87           C  
ATOM   1760  O   PRO A 129      37.641  -6.486  -1.533  1.00  3.87           O  
ATOM   1761  CB  PRO A 129      38.637  -4.398   0.824  1.00  3.87           C  
ATOM   1762  CG  PRO A 129      38.549  -4.053   2.282  1.00  3.87           C  
ATOM   1763  CD  PRO A 129      38.516  -5.372   2.983  1.00  3.87           C  
ATOM   1764  HA  PRO A 129      36.713  -5.377   0.534  1.00  3.87           H  
ATOM   1765 1HB  PRO A 129      39.668  -4.630   0.503  1.00  3.87           H  
ATOM   1766 2HB  PRO A 129      38.265  -3.598   0.173  1.00  3.87           H  
ATOM   1767 1HG  PRO A 129      39.418  -3.451   2.578  1.00  3.87           H  
ATOM   1768 2HG  PRO A 129      37.661  -3.442   2.494  1.00  3.87           H  
ATOM   1769 1HD  PRO A 129      39.517  -5.694   3.217  1.00  3.87           H  
ATOM   1770 2HD  PRO A 129      37.875  -5.266   3.871  1.00  3.87           H  
ATOM   1771  N   GLU A 130      39.285  -7.344  -0.257  1.00  3.46           N  
ATOM   1772  CA  GLU A 130      39.737  -8.198  -1.351  1.00  3.46           C  
ATOM   1773  C   GLU A 130      38.696  -9.267  -1.684  1.00  3.46           C  
ATOM   1774  O   GLU A 130      38.432  -9.524  -2.861  1.00  3.46           O  
ATOM   1775  CB  GLU A 130      41.066  -8.870  -1.020  1.00  3.46           C  
ATOM   1776  CG  GLU A 130      41.655  -9.744  -2.139  1.00  3.46           C  
ATOM   1777  CD  GLU A 130      42.071  -8.988  -3.391  1.00  3.46           C  
ATOM   1778  OE1 GLU A 130      42.266  -7.797  -3.324  1.00  3.46           O  
ATOM   1779  OE2 GLU A 130      42.193  -9.618  -4.418  1.00  3.46           O  
ATOM   1780  H   GLU A 130      39.804  -7.352   0.626  1.00  3.46           H  
ATOM   1781  HA  GLU A 130      39.879  -7.572  -2.234  1.00  3.46           H  
ATOM   1782 1HB  GLU A 130      41.802  -8.114  -0.742  1.00  3.46           H  
ATOM   1783 2HB  GLU A 130      40.925  -9.514  -0.161  1.00  3.46           H  
ATOM   1784 1HG  GLU A 130      42.526 -10.265  -1.741  1.00  3.46           H  
ATOM   1785 2HG  GLU A 130      40.913 -10.496  -2.409  1.00  3.46           H  
ATOM   1786  N   GLU A 131      38.083  -9.886  -0.666  1.00  3.16           N  
ATOM   1787  CA  GLU A 131      37.068 -10.895  -0.961  1.00  3.16           C  
ATOM   1788  C   GLU A 131      35.888 -10.237  -1.672  1.00  3.16           C  
ATOM   1789  O   GLU A 131      35.310 -10.816  -2.601  1.00  3.16           O  
ATOM   1790  CB  GLU A 131      36.610 -11.664   0.287  1.00  3.16           C  
ATOM   1791  CG  GLU A 131      37.670 -12.621   0.879  1.00  3.16           C  
ATOM   1792  CD  GLU A 131      37.169 -13.463   2.060  1.00  3.16           C  
ATOM   1793  OE1 GLU A 131      36.057 -13.266   2.495  1.00  3.16           O  
ATOM   1794  OE2 GLU A 131      37.910 -14.309   2.511  1.00  3.16           O  
ATOM   1795  H   GLU A 131      38.339  -9.662   0.300  1.00  3.16           H  
ATOM   1796  HA  GLU A 131      37.504 -11.623  -1.646  1.00  3.16           H  
ATOM   1797 1HB  GLU A 131      36.327 -10.951   1.066  1.00  3.16           H  
ATOM   1798 2HB  GLU A 131      35.730 -12.257   0.046  1.00  3.16           H  
ATOM   1799 1HG  GLU A 131      38.012 -13.291   0.093  1.00  3.16           H  
ATOM   1800 2HG  GLU A 131      38.525 -12.025   1.204  1.00  3.16           H  
ATOM   1801  N   LEU A 132      35.561  -9.002  -1.264  1.00  2.94           N  
ATOM   1802  CA  LEU A 132      34.474  -8.274  -1.909  1.00  2.94           C  
ATOM   1803  C   LEU A 132      34.854  -7.965  -3.361  1.00  2.94           C  
ATOM   1804  O   LEU A 132      34.031  -8.116  -4.268  1.00  2.94           O  
ATOM   1805  CB  LEU A 132      34.139  -6.992  -1.149  1.00  2.94           C  
ATOM   1806  CG  LEU A 132      32.977  -6.203  -1.740  1.00  2.94           C  
ATOM   1807  CD1 LEU A 132      31.741  -7.084  -1.776  1.00  2.94           C  
ATOM   1808  CD2 LEU A 132      32.690  -4.979  -0.888  1.00  2.94           C  
ATOM   1809  H   LEU A 132      36.064  -8.590  -0.473  1.00  2.94           H  
ATOM   1810  HA  LEU A 132      33.589  -8.905  -1.914  1.00  2.94           H  
ATOM   1811 1HB  LEU A 132      33.903  -7.240  -0.123  1.00  2.94           H  
ATOM   1812 2HB  LEU A 132      35.017  -6.349  -1.155  1.00  2.94           H  
ATOM   1813  HG  LEU A 132      33.232  -5.910  -2.746  1.00  2.94           H  
ATOM   1814 1HD1 LEU A 132      30.919  -6.544  -2.193  1.00  2.94           H  
ATOM   1815 2HD1 LEU A 132      31.935  -7.974  -2.380  1.00  2.94           H  
ATOM   1816 3HD1 LEU A 132      31.499  -7.364  -0.776  1.00  2.94           H  
ATOM   1817 1HD2 LEU A 132      31.859  -4.430  -1.317  1.00  2.94           H  
ATOM   1818 2HD2 LEU A 132      32.429  -5.300   0.116  1.00  2.94           H  
ATOM   1819 3HD2 LEU A 132      33.571  -4.340  -0.856  1.00  2.94           H  
ATOM   1820  N   ALA A 133      36.101  -7.536  -3.592  1.00  2.77           N  
ATOM   1821  CA  ALA A 133      36.575  -7.263  -4.942  1.00  2.77           C  
ATOM   1822  C   ALA A 133      36.470  -8.526  -5.780  1.00  2.77           C  
ATOM   1823  O   ALA A 133      36.091  -8.472  -6.951  1.00  2.77           O  
ATOM   1824  CB  ALA A 133      38.008  -6.766  -4.930  1.00  2.77           C  
ATOM   1825  H   ALA A 133      36.735  -7.392  -2.810  1.00  2.77           H  
ATOM   1826  HA  ALA A 133      35.931  -6.498  -5.381  1.00  2.77           H  
ATOM   1827 1HB  ALA A 133      38.329  -6.559  -5.949  1.00  2.77           H  
ATOM   1828 2HB  ALA A 133      38.073  -5.858  -4.332  1.00  2.77           H  
ATOM   1829 3HB  ALA A 133      38.653  -7.529  -4.497  1.00  2.77           H  
ATOM   1830  N   GLY A 134      36.765  -9.675  -5.159  1.00  2.64           N  
ATOM   1831  CA  GLY A 134      36.670 -10.973  -5.804  1.00  2.64           C  
ATOM   1832  C   GLY A 134      35.258 -11.142  -6.330  1.00  2.64           C  
ATOM   1833  O   GLY A 134      35.055 -11.410  -7.522  1.00  2.64           O  
ATOM   1834  H   GLY A 134      37.104  -9.640  -4.198  1.00  2.64           H  
ATOM   1835 1HA  GLY A 134      37.393 -11.041  -6.617  1.00  2.64           H  
ATOM   1836 2HA  GLY A 134      36.899 -11.755  -5.079  1.00  2.64           H  
ATOM   1837  N   LEU A 135      34.275 -10.944  -5.449  1.00  2.52           N  
ATOM   1838  CA  LEU A 135      32.885 -11.026  -5.855  1.00  2.52           C  
ATOM   1839  C   LEU A 135      32.571 -10.136  -7.029  1.00  2.52           C  
ATOM   1840  O   LEU A 135      31.937 -10.568  -7.990  1.00  2.52           O  
ATOM   1841  CB  LEU A 135      31.920 -10.611  -4.756  1.00  2.52           C  
ATOM   1842  CG  LEU A 135      30.494 -10.532  -5.290  1.00  2.52           C  
ATOM   1843  CD1 LEU A 135      30.048 -11.907  -5.728  1.00  2.52           C  
ATOM   1844  CD2 LEU A 135      29.589  -9.929  -4.282  1.00  2.52           C  
ATOM   1845  H   LEU A 135      34.520 -10.734  -4.476  1.00  2.52           H  
ATOM   1846  HA  LEU A 135      32.679 -12.059  -6.143  1.00  2.52           H  
ATOM   1847 1HB  LEU A 135      31.966 -11.340  -3.963  1.00  2.52           H  
ATOM   1848 2HB  LEU A 135      32.194  -9.645  -4.364  1.00  2.52           H  
ATOM   1849  HG  LEU A 135      30.498  -9.894  -6.166  1.00  2.52           H  
ATOM   1850 1HD1 LEU A 135      29.054 -11.848  -6.155  1.00  2.52           H  
ATOM   1851 2HD1 LEU A 135      30.735 -12.289  -6.483  1.00  2.52           H  
ATOM   1852 3HD1 LEU A 135      30.040 -12.577  -4.870  1.00  2.52           H  
ATOM   1853 1HD2 LEU A 135      28.602  -9.848  -4.693  1.00  2.52           H  
ATOM   1854 2HD2 LEU A 135      29.566 -10.553  -3.442  1.00  2.52           H  
ATOM   1855 3HD2 LEU A 135      29.950  -8.937  -4.009  1.00  2.52           H  
ATOM   1856  N   TYR A 136      32.973  -8.878  -6.934  1.00  2.40           N  
ATOM   1857  CA  TYR A 136      32.665  -7.925  -7.981  1.00  2.40           C  
ATOM   1858  C   TYR A 136      33.265  -8.318  -9.308  1.00  2.40           C  
ATOM   1859  O   TYR A 136      32.633  -8.174 -10.353  1.00  2.40           O  
ATOM   1860  CB  TYR A 136      33.126  -6.545  -7.584  1.00  2.40           C  
ATOM   1861  CG  TYR A 136      32.320  -6.009  -6.513  1.00  2.40           C  
ATOM   1862  CD1 TYR A 136      32.775  -4.992  -5.730  1.00  2.40           C  
ATOM   1863  CD2 TYR A 136      31.104  -6.563  -6.296  1.00  2.40           C  
ATOM   1864  CE1 TYR A 136      31.976  -4.517  -4.735  1.00  2.40           C  
ATOM   1865  CE2 TYR A 136      30.317  -6.108  -5.316  1.00  2.40           C  
ATOM   1866  CZ  TYR A 136      30.725  -5.087  -4.534  1.00  2.40           C  
ATOM   1867  OH  TYR A 136      29.903  -4.639  -3.540  1.00  2.40           O  
ATOM   1868  H   TYR A 136      33.501  -8.582  -6.108  1.00  2.40           H  
ATOM   1869  HA  TYR A 136      31.580  -7.910  -8.112  1.00  2.40           H  
ATOM   1870 1HB  TYR A 136      34.159  -6.590  -7.246  1.00  2.40           H  
ATOM   1871 2HB  TYR A 136      33.069  -5.870  -8.432  1.00  2.40           H  
ATOM   1872  HD1 TYR A 136      33.764  -4.563  -5.901  1.00  2.40           H  
ATOM   1873  HD2 TYR A 136      30.769  -7.376  -6.919  1.00  2.40           H  
ATOM   1874  HE1 TYR A 136      32.330  -3.713  -4.110  1.00  2.40           H  
ATOM   1875  HE2 TYR A 136      29.361  -6.560  -5.165  1.00  2.40           H  
ATOM   1876  HH  TYR A 136      29.086  -5.148  -3.554  1.00  2.40           H  
ATOM   1877  N   ARG A 137      34.499  -8.819  -9.292  1.00  2.27           N  
ATOM   1878  CA  ARG A 137      35.152  -9.227 -10.519  1.00  2.27           C  
ATOM   1879  C   ARG A 137      34.373 -10.387 -11.126  1.00  2.27           C  
ATOM   1880  O   ARG A 137      34.196 -10.466 -12.342  1.00  2.27           O  
ATOM   1881  CB  ARG A 137      36.600  -9.570 -10.226  1.00  2.27           C  
ATOM   1882  CG  ARG A 137      37.449  -8.332  -9.892  1.00  2.27           C  
ATOM   1883  CD  ARG A 137      38.797  -8.657  -9.388  1.00  2.27           C  
ATOM   1884  NE  ARG A 137      39.544  -7.439  -9.079  1.00  2.27           N  
ATOM   1885  CZ  ARG A 137      40.665  -7.382  -8.332  1.00  2.27           C  
ATOM   1886  NH1 ARG A 137      41.170  -8.475  -7.804  1.00  2.27           N  
ATOM   1887  NH2 ARG A 137      41.261  -6.220  -8.127  1.00  2.27           N  
ATOM   1888  H   ARG A 137      34.996  -8.912  -8.402  1.00  2.27           H  
ATOM   1889  HA  ARG A 137      35.134  -8.394 -11.222  1.00  2.27           H  
ATOM   1890 1HB  ARG A 137      36.645 -10.238  -9.364  1.00  2.27           H  
ATOM   1891 2HB  ARG A 137      37.047 -10.083 -11.072  1.00  2.27           H  
ATOM   1892 1HG  ARG A 137      37.564  -7.722 -10.790  1.00  2.27           H  
ATOM   1893 2HG  ARG A 137      36.947  -7.751  -9.134  1.00  2.27           H  
ATOM   1894 1HD  ARG A 137      38.704  -9.245  -8.473  1.00  2.27           H  
ATOM   1895 2HD  ARG A 137      39.351  -9.222 -10.136  1.00  2.27           H  
ATOM   1896  HE  ARG A 137      39.193  -6.569  -9.461  1.00  2.27           H  
ATOM   1897 1HH1 ARG A 137      40.718  -9.365  -7.950  1.00  2.27           H  
ATOM   1898 2HH1 ARG A 137      42.015  -8.421  -7.245  1.00  2.27           H  
ATOM   1899 1HH2 ARG A 137      40.877  -5.376  -8.529  1.00  2.27           H  
ATOM   1900 2HH2 ARG A 137      42.100  -6.179  -7.564  1.00  2.27           H  
ATOM   1901  N   GLY A 138      33.868 -11.269 -10.255  1.00  2.16           N  
ATOM   1902  CA  GLY A 138      33.040 -12.392 -10.665  1.00  2.16           C  
ATOM   1903  C   GLY A 138      31.748 -11.913 -11.325  1.00  2.16           C  
ATOM   1904  O   GLY A 138      31.464 -12.265 -12.471  1.00  2.16           O  
ATOM   1905  H   GLY A 138      34.081 -11.164  -9.263  1.00  2.16           H  
ATOM   1906 1HA  GLY A 138      33.597 -13.025 -11.354  1.00  2.16           H  
ATOM   1907 2HA  GLY A 138      32.801 -12.992  -9.788  1.00  2.16           H  
ATOM   1908  N   LEU A 139      30.996 -11.055 -10.618  1.00  2.06           N  
ATOM   1909  CA  LEU A 139      29.713 -10.571 -11.125  1.00  2.06           C  
ATOM   1910  C   LEU A 139      29.904  -9.793 -12.411  1.00  2.06           C  
ATOM   1911  O   LEU A 139      29.137  -9.954 -13.370  1.00  2.06           O  
ATOM   1912  CB  LEU A 139      29.082  -9.607 -10.095  1.00  2.06           C  
ATOM   1913  CG  LEU A 139      28.601 -10.227  -8.790  1.00  2.06           C  
ATOM   1914  CD1 LEU A 139      28.185  -9.141  -7.830  1.00  2.06           C  
ATOM   1915  CD2 LEU A 139      27.477 -11.123  -9.044  1.00  2.06           C  
ATOM   1916  H   LEU A 139      31.313 -10.784  -9.692  1.00  2.06           H  
ATOM   1917  HA  LEU A 139      29.056 -11.413 -11.301  1.00  2.06           H  
ATOM   1918 1HB  LEU A 139      29.825  -8.852  -9.839  1.00  2.06           H  
ATOM   1919 2HB  LEU A 139      28.233  -9.108 -10.562  1.00  2.06           H  
ATOM   1920  HG  LEU A 139      29.413 -10.786  -8.346  1.00  2.06           H  
ATOM   1921 1HD1 LEU A 139      27.854  -9.587  -6.901  1.00  2.06           H  
ATOM   1922 2HD1 LEU A 139      29.028  -8.507  -7.646  1.00  2.06           H  
ATOM   1923 3HD1 LEU A 139      27.373  -8.562  -8.262  1.00  2.06           H  
ATOM   1924 1HD2 LEU A 139      27.168 -11.551  -8.101  1.00  2.06           H  
ATOM   1925 2HD2 LEU A 139      26.649 -10.569  -9.483  1.00  2.06           H  
ATOM   1926 3HD2 LEU A 139      27.784 -11.917  -9.725  1.00  2.06           H  
ATOM   1927  N   PHE A 140      30.944  -8.985 -12.466  1.00  1.95           N  
ATOM   1928  CA  PHE A 140      31.232  -8.193 -13.634  1.00  1.95           C  
ATOM   1929  C   PHE A 140      31.491  -9.105 -14.816  1.00  1.95           C  
ATOM   1930  O   PHE A 140      30.914  -8.912 -15.888  1.00  1.95           O  
ATOM   1931  CB  PHE A 140      32.394  -7.263 -13.358  1.00  1.95           C  
ATOM   1932  CG  PHE A 140      32.754  -6.411 -14.473  1.00  1.95           C  
ATOM   1933  CD1 PHE A 140      31.940  -5.349 -14.809  1.00  1.95           C  
ATOM   1934  CD2 PHE A 140      33.918  -6.620 -15.171  1.00  1.95           C  
ATOM   1935  CE1 PHE A 140      32.286  -4.521 -15.828  1.00  1.95           C  
ATOM   1936  CE2 PHE A 140      34.267  -5.779 -16.190  1.00  1.95           C  
ATOM   1937  CZ  PHE A 140      33.452  -4.733 -16.508  1.00  1.95           C  
ATOM   1938  H   PHE A 140      31.556  -8.887 -11.657  1.00  1.95           H  
ATOM   1939  HA  PHE A 140      30.357  -7.581 -13.861  1.00  1.95           H  
ATOM   1940 1HB  PHE A 140      32.157  -6.630 -12.503  1.00  1.95           H  
ATOM   1941 2HB  PHE A 140      33.268  -7.857 -13.085  1.00  1.95           H  
ATOM   1942  HD1 PHE A 140      31.020  -5.180 -14.251  1.00  1.95           H  
ATOM   1943  HD2 PHE A 140      34.562  -7.457 -14.898  1.00  1.95           H  
ATOM   1944  HE1 PHE A 140      31.643  -3.683 -16.090  1.00  1.95           H  
ATOM   1945  HE2 PHE A 140      35.195  -5.933 -16.743  1.00  1.95           H  
ATOM   1946  HZ  PHE A 140      33.738  -4.073 -17.291  1.00  1.95           H  
ATOM   1947  N   ALA A 141      32.353 -10.109 -14.618  1.00  1.84           N  
ATOM   1948  CA  ALA A 141      32.670 -11.079 -15.654  1.00  1.84           C  
ATOM   1949  C   ALA A 141      31.422 -11.819 -16.118  1.00  1.84           C  
ATOM   1950  O   ALA A 141      31.315 -12.177 -17.289  1.00  1.84           O  
ATOM   1951  CB  ALA A 141      33.695 -12.072 -15.151  1.00  1.84           C  
ATOM   1952  H   ALA A 141      32.815 -10.219 -13.714  1.00  1.84           H  
ATOM   1953  HA  ALA A 141      33.084 -10.539 -16.504  1.00  1.84           H  
ATOM   1954 1HB  ALA A 141      33.944 -12.774 -15.943  1.00  1.84           H  
ATOM   1955 2HB  ALA A 141      34.592 -11.537 -14.838  1.00  1.84           H  
ATOM   1956 3HB  ALA A 141      33.284 -12.613 -14.298  1.00  1.84           H  
ATOM   1957  N   HIS A 142      30.480 -12.076 -15.198  1.00  1.72           N  
ATOM   1958  CA  HIS A 142      29.257 -12.777 -15.568  1.00  1.72           C  
ATOM   1959  C   HIS A 142      28.430 -11.898 -16.492  1.00  1.72           C  
ATOM   1960  O   HIS A 142      27.897 -12.372 -17.493  1.00  1.72           O  
ATOM   1961  CB  HIS A 142      28.403 -13.128 -14.342  1.00  1.72           C  
ATOM   1962  CG  HIS A 142      29.006 -14.136 -13.413  1.00  1.72           C  
ATOM   1963  ND1 HIS A 142      28.497 -14.375 -12.154  1.00  1.72           N  
ATOM   1964  CD2 HIS A 142      30.077 -14.951 -13.545  1.00  1.72           C  
ATOM   1965  CE1 HIS A 142      29.223 -15.295 -11.551  1.00  1.72           C  
ATOM   1966  NE2 HIS A 142      30.191 -15.667 -12.372  1.00  1.72           N  
ATOM   1967  H   HIS A 142      30.636 -11.806 -14.227  1.00  1.72           H  
ATOM   1968  HA  HIS A 142      29.501 -13.697 -16.097  1.00  1.72           H  
ATOM   1969 1HB  HIS A 142      28.198 -12.229 -13.774  1.00  1.72           H  
ATOM   1970 2HB  HIS A 142      27.442 -13.517 -14.682  1.00  1.72           H  
ATOM   1971  HD1 HIS A 142      27.693 -13.936 -11.753  1.00  1.72           H  
ATOM   1972  HD2 HIS A 142      30.791 -15.106 -14.355  1.00  1.72           H  
ATOM   1973  HE1 HIS A 142      28.976 -15.618 -10.539  1.00  1.72           H  
ATOM   1974  N   PHE A 143      28.372 -10.592 -16.201  1.00  1.59           N  
ATOM   1975  CA  PHE A 143      27.629  -9.693 -17.074  1.00  1.59           C  
ATOM   1976  C   PHE A 143      28.354  -9.515 -18.408  1.00  1.59           C  
ATOM   1977  O   PHE A 143      27.732  -9.524 -19.472  1.00  1.59           O  
ATOM   1978  CB  PHE A 143      27.444  -8.313 -16.450  1.00  1.59           C  
ATOM   1979  CG  PHE A 143      26.356  -8.073 -15.426  1.00  1.59           C  
ATOM   1980  CD1 PHE A 143      26.635  -8.005 -14.072  1.00  1.59           C  
ATOM   1981  CD2 PHE A 143      25.058  -7.847 -15.840  1.00  1.59           C  
ATOM   1982  CE1 PHE A 143      25.634  -7.733 -13.151  1.00  1.59           C  
ATOM   1983  CE2 PHE A 143      24.050  -7.573 -14.931  1.00  1.59           C  
ATOM   1984  CZ  PHE A 143      24.338  -7.516 -13.584  1.00  1.59           C  
ATOM   1985  H   PHE A 143      28.819 -10.244 -15.350  1.00  1.59           H  
ATOM   1986  HA  PHE A 143      26.662 -10.129 -17.276  1.00  1.59           H  
ATOM   1987 1HB  PHE A 143      28.392  -8.028 -15.989  1.00  1.59           H  
ATOM   1988 2HB  PHE A 143      27.270  -7.638 -17.249  1.00  1.59           H  
ATOM   1989  HD1 PHE A 143      27.652  -8.158 -13.735  1.00  1.59           H  
ATOM   1990  HD2 PHE A 143      24.836  -7.888 -16.907  1.00  1.59           H  
ATOM   1991  HE1 PHE A 143      25.873  -7.681 -12.087  1.00  1.59           H  
ATOM   1992  HE2 PHE A 143      23.027  -7.397 -15.282  1.00  1.59           H  
ATOM   1993  HZ  PHE A 143      23.548  -7.296 -12.867  1.00  1.59           H  
ATOM   1994  N   ASP A 144      29.686  -9.442 -18.368  1.00  1.45           N  
ATOM   1995  CA  ASP A 144      30.493  -9.266 -19.573  1.00  1.45           C  
ATOM   1996  C   ASP A 144      30.669 -10.584 -20.310  1.00  1.45           C  
ATOM   1997  O   ASP A 144      31.785 -11.093 -20.459  1.00  1.45           O  
ATOM   1998  CB  ASP A 144      31.870  -8.708 -19.177  1.00  1.45           C  
ATOM   1999  CG  ASP A 144      32.796  -8.348 -20.351  1.00  1.45           C  
ATOM   2000  OD1 ASP A 144      32.358  -8.296 -21.479  1.00  1.45           O  
ATOM   2001  OD2 ASP A 144      33.970  -8.148 -20.111  1.00  1.45           O  
ATOM   2002  H   ASP A 144      30.155  -9.462 -17.465  1.00  1.45           H  
ATOM   2003  HA  ASP A 144      29.985  -8.560 -20.235  1.00  1.45           H  
ATOM   2004 1HB  ASP A 144      31.729  -7.818 -18.556  1.00  1.45           H  
ATOM   2005 2HB  ASP A 144      32.375  -9.446 -18.557  1.00  1.45           H  
ATOM   2006  N   ARG A 145      29.569 -11.068 -20.874  1.00  1.31           N  
ATOM   2007  CA  ARG A 145      29.504 -12.358 -21.541  1.00  1.31           C  
ATOM   2008  C   ARG A 145      30.427 -12.455 -22.752  1.00  1.31           C  
ATOM   2009  O   ARG A 145      30.953 -13.532 -23.040  1.00  1.31           O  
ATOM   2010  CB  ARG A 145      28.067 -12.660 -21.953  1.00  1.31           C  
ATOM   2011  CG  ARG A 145      27.084 -12.897 -20.771  1.00  1.31           C  
ATOM   2012  CD  ARG A 145      27.376 -14.184 -20.028  1.00  1.31           C  
ATOM   2013  NE  ARG A 145      26.434 -14.420 -18.919  1.00  1.31           N  
ATOM   2014  CZ  ARG A 145      26.552 -15.397 -17.989  1.00  1.31           C  
ATOM   2015  NH1 ARG A 145      27.557 -16.254 -18.049  1.00  1.31           N  
ATOM   2016  NH2 ARG A 145      25.656 -15.488 -17.011  1.00  1.31           N  
ATOM   2017  H   ARG A 145      28.716 -10.525 -20.731  1.00  1.31           H  
ATOM   2018  HA  ARG A 145      29.809 -13.118 -20.822  1.00  1.31           H  
ATOM   2019 1HB  ARG A 145      27.682 -11.818 -22.536  1.00  1.31           H  
ATOM   2020 2HB  ARG A 145      28.047 -13.539 -22.596  1.00  1.31           H  
ATOM   2021 1HG  ARG A 145      27.172 -12.073 -20.057  1.00  1.31           H  
ATOM   2022 2HG  ARG A 145      26.059 -12.939 -21.140  1.00  1.31           H  
ATOM   2023 1HD  ARG A 145      27.314 -15.026 -20.713  1.00  1.31           H  
ATOM   2024 2HD  ARG A 145      28.381 -14.125 -19.607  1.00  1.31           H  
ATOM   2025  HE  ARG A 145      25.631 -13.782 -18.828  1.00  1.31           H  
ATOM   2026 1HH1 ARG A 145      28.237 -16.179 -18.793  1.00  1.31           H  
ATOM   2027 2HH1 ARG A 145      27.643 -16.980 -17.355  1.00  1.31           H  
ATOM   2028 1HH2 ARG A 145      24.888 -14.790 -16.952  1.00  1.31           H  
ATOM   2029 2HH2 ARG A 145      25.735 -16.206 -16.314  1.00  1.31           H  
ATOM   2030  N   ASP A 146      30.648 -11.343 -23.450  1.00  1.19           N  
ATOM   2031  CA  ASP A 146      31.528 -11.363 -24.613  1.00  1.19           C  
ATOM   2032  C   ASP A 146      33.007 -11.105 -24.279  1.00  1.19           C  
ATOM   2033  O   ASP A 146      33.857 -11.201 -25.164  1.00  1.19           O  
ATOM   2034  CB  ASP A 146      31.033 -10.389 -25.690  1.00  1.19           C  
ATOM   2035  CG  ASP A 146      29.725 -10.876 -26.367  1.00  1.19           C  
ATOM   2036  OD1 ASP A 146      29.485 -12.064 -26.356  1.00  1.19           O  
ATOM   2037  OD2 ASP A 146      28.996 -10.071 -26.891  1.00  1.19           O  
ATOM   2038  H   ASP A 146      30.194 -10.473 -23.170  1.00  1.19           H  
ATOM   2039  HA  ASP A 146      31.469 -12.360 -25.049  1.00  1.19           H  
ATOM   2040 1HB  ASP A 146      30.849  -9.407 -25.232  1.00  1.19           H  
ATOM   2041 2HB  ASP A 146      31.805 -10.250 -26.447  1.00  1.19           H  
ATOM   2042  N   GLY A 147      33.333 -10.807 -23.011  1.00  1.07           N  
ATOM   2043  CA  GLY A 147      34.729 -10.561 -22.645  1.00  1.07           C  
ATOM   2044  C   GLY A 147      35.318  -9.231 -23.149  1.00  1.07           C  
ATOM   2045  O   GLY A 147      36.500  -9.183 -23.500  1.00  1.07           O  
ATOM   2046  H   GLY A 147      32.630 -10.763 -22.271  1.00  1.07           H  
ATOM   2047 1HA  GLY A 147      34.799 -10.582 -21.556  1.00  1.07           H  
ATOM   2048 2HA  GLY A 147      35.339 -11.385 -23.008  1.00  1.07           H  
ATOM   2049  N   ASP A 148      34.507  -8.171 -23.241  1.00  0.98           N  
ATOM   2050  CA  ASP A 148      34.988  -6.883 -23.762  1.00  0.98           C  
ATOM   2051  C   ASP A 148      35.529  -5.902 -22.710  1.00  0.98           C  
ATOM   2052  O   ASP A 148      36.044  -4.839 -23.068  1.00  0.98           O  
ATOM   2053  CB  ASP A 148      33.892  -6.178 -24.569  1.00  0.98           C  
ATOM   2054  CG  ASP A 148      33.569  -6.870 -25.905  1.00  0.98           C  
ATOM   2055  OD1 ASP A 148      34.480  -7.316 -26.557  1.00  0.98           O  
ATOM   2056  OD2 ASP A 148      32.419  -6.920 -26.265  1.00  0.98           O  
ATOM   2057  H   ASP A 148      33.555  -8.252 -22.868  1.00  0.98           H  
ATOM   2058  HA  ASP A 148      35.804  -7.098 -24.450  1.00  0.98           H  
ATOM   2059 1HB  ASP A 148      32.977  -6.145 -23.965  1.00  0.98           H  
ATOM   2060 2HB  ASP A 148      34.190  -5.150 -24.765  1.00  0.98           H  
ATOM   2061  N   GLY A 149      35.449  -6.252 -21.426  1.00  0.91           N  
ATOM   2062  CA  GLY A 149      35.941  -5.381 -20.357  1.00  0.91           C  
ATOM   2063  C   GLY A 149      34.919  -4.351 -19.864  1.00  0.91           C  
ATOM   2064  O   GLY A 149      35.254  -3.473 -19.064  1.00  0.91           O  
ATOM   2065  H   GLY A 149      35.005  -7.136 -21.156  1.00  0.91           H  
ATOM   2066 1HA  GLY A 149      36.243  -6.007 -19.517  1.00  0.91           H  
ATOM   2067 2HA  GLY A 149      36.836  -4.866 -20.700  1.00  0.91           H  
ATOM   2068  N   ALA A 150      33.691  -4.434 -20.366  1.00  0.85           N  
ATOM   2069  CA  ALA A 150      32.602  -3.533 -19.987  1.00  0.85           C  
ATOM   2070  C   ALA A 150      31.277  -4.191 -20.327  1.00  0.85           C  
ATOM   2071  O   ALA A 150      31.207  -4.994 -21.251  1.00  0.85           O  
ATOM   2072  CB  ALA A 150      32.746  -2.195 -20.658  1.00  0.85           C  
ATOM   2073  H   ALA A 150      33.503  -5.179 -21.022  1.00  0.85           H  
ATOM   2074  HA  ALA A 150      32.627  -3.372 -18.919  1.00  0.85           H  
ATOM   2075 1HB  ALA A 150      31.936  -1.564 -20.320  1.00  0.85           H  
ATOM   2076 2HB  ALA A 150      33.695  -1.742 -20.374  1.00  0.85           H  
ATOM   2077 3HB  ALA A 150      32.707  -2.318 -21.737  1.00  0.85           H  
ATOM   2078  N   VAL A 151      30.217  -3.820 -19.628  1.00  0.80           N  
ATOM   2079  CA  VAL A 151      28.914  -4.428 -19.886  1.00  0.80           C  
ATOM   2080  C   VAL A 151      28.011  -3.545 -20.737  1.00  0.80           C  
ATOM   2081  O   VAL A 151      27.770  -2.381 -20.417  1.00  0.80           O  
ATOM   2082  CB  VAL A 151      28.239  -4.717 -18.539  1.00  0.80           C  
ATOM   2083  CG1 VAL A 151      26.865  -5.344 -18.739  1.00  0.80           C  
ATOM   2084  CG2 VAL A 151      29.181  -5.573 -17.706  1.00  0.80           C  
ATOM   2085  H   VAL A 151      30.331  -3.136 -18.882  1.00  0.80           H  
ATOM   2086  HA  VAL A 151      29.068  -5.373 -20.412  1.00  0.80           H  
ATOM   2087  HB  VAL A 151      28.075  -3.799 -18.036  1.00  0.80           H  
ATOM   2088 1HG1 VAL A 151      26.391  -5.512 -17.774  1.00  0.80           H  
ATOM   2089 2HG1 VAL A 151      26.254  -4.672 -19.323  1.00  0.80           H  
ATOM   2090 3HG1 VAL A 151      26.968  -6.294 -19.271  1.00  0.80           H  
ATOM   2091 1HG2 VAL A 151      28.748  -5.754 -16.731  1.00  0.80           H  
ATOM   2092 2HG2 VAL A 151      29.361  -6.518 -18.214  1.00  0.80           H  
ATOM   2093 3HG2 VAL A 151      30.120  -5.046 -17.585  1.00  0.80           H  
ATOM   2094  N   ASP A 152      27.534  -4.074 -21.858  1.00  0.78           N  
ATOM   2095  CA  ASP A 152      26.679  -3.273 -22.724  1.00  0.78           C  
ATOM   2096  C   ASP A 152      25.249  -3.331 -22.222  1.00  0.78           C  
ATOM   2097  O   ASP A 152      24.920  -4.129 -21.344  1.00  0.78           O  
ATOM   2098  CB  ASP A 152      26.814  -3.740 -24.184  1.00  0.78           C  
ATOM   2099  CG  ASP A 152      26.411  -2.701 -25.279  1.00  0.78           C  
ATOM   2100  OD1 ASP A 152      25.660  -1.791 -24.994  1.00  0.78           O  
ATOM   2101  OD2 ASP A 152      26.864  -2.853 -26.388  1.00  0.78           O  
ATOM   2102  H   ASP A 152      27.753  -5.045 -22.107  1.00  0.78           H  
ATOM   2103  HA  ASP A 152      26.994  -2.239 -22.667  1.00  0.78           H  
ATOM   2104 1HB  ASP A 152      27.850  -4.040 -24.359  1.00  0.78           H  
ATOM   2105 2HB  ASP A 152      26.206  -4.638 -24.322  1.00  0.78           H  
ATOM   2106  N   ARG A 153      24.394  -2.501 -22.788  1.00  0.78           N  
ATOM   2107  CA  ARG A 153      23.002  -2.431 -22.375  1.00  0.78           C  
ATOM   2108  C   ARG A 153      22.269  -3.731 -22.641  1.00  0.78           C  
ATOM   2109  O   ARG A 153      21.503  -4.205 -21.801  1.00  0.78           O  
ATOM   2110  CB  ARG A 153      22.328  -1.253 -23.045  1.00  0.78           C  
ATOM   2111  CG  ARG A 153      20.922  -0.946 -22.568  1.00  0.78           C  
ATOM   2112  CD  ARG A 153      20.407   0.315 -23.180  1.00  0.78           C  
ATOM   2113  NE  ARG A 153      21.216   1.467 -22.803  1.00  0.78           N  
ATOM   2114  CZ  ARG A 153      21.114   2.695 -23.352  1.00  0.78           C  
ATOM   2115  NH1 ARG A 153      20.225   2.923 -24.293  1.00  0.78           N  
ATOM   2116  NH2 ARG A 153      21.905   3.675 -22.945  1.00  0.78           N  
ATOM   2117  H   ARG A 153      24.743  -1.898 -23.534  1.00  0.78           H  
ATOM   2118  HA  ARG A 153      22.966  -2.264 -21.309  1.00  0.78           H  
ATOM   2119 1HB  ARG A 153      22.932  -0.360 -22.883  1.00  0.78           H  
ATOM   2120 2HB  ARG A 153      22.288  -1.424 -24.122  1.00  0.78           H  
ATOM   2121 1HG  ARG A 153      20.253  -1.762 -22.846  1.00  0.78           H  
ATOM   2122 2HG  ARG A 153      20.918  -0.826 -21.483  1.00  0.78           H  
ATOM   2123 1HD  ARG A 153      20.418   0.226 -24.265  1.00  0.78           H  
ATOM   2124 2HD  ARG A 153      19.398   0.494 -22.844  1.00  0.78           H  
ATOM   2125  HE  ARG A 153      21.913   1.329 -22.083  1.00  0.78           H  
ATOM   2126 1HH1 ARG A 153      19.614   2.177 -24.601  1.00  0.78           H  
ATOM   2127 2HH1 ARG A 153      20.149   3.842 -24.704  1.00  0.78           H  
ATOM   2128 1HH2 ARG A 153      22.591   3.505 -22.221  1.00  0.78           H  
ATOM   2129 2HH2 ARG A 153      21.824   4.593 -23.359  1.00  0.78           H  
ATOM   2130  N   GLU A 154      22.524  -4.338 -23.795  1.00  0.79           N  
ATOM   2131  CA  GLU A 154      21.872  -5.598 -24.137  1.00  0.79           C  
ATOM   2132  C   GLU A 154      22.264  -6.720 -23.173  1.00  0.79           C  
ATOM   2133  O   GLU A 154      21.448  -7.592 -22.853  1.00  0.79           O  
ATOM   2134  CB  GLU A 154      22.213  -5.996 -25.569  1.00  0.79           C  
ATOM   2135  CG  GLU A 154      21.578  -5.090 -26.627  1.00  0.79           C  
ATOM   2136  CD  GLU A 154      21.946  -5.463 -28.048  1.00  0.79           C  
ATOM   2137  OE1 GLU A 154      22.790  -6.310 -28.226  1.00  0.79           O  
ATOM   2138  OE2 GLU A 154      21.376  -4.899 -28.953  1.00  0.79           O  
ATOM   2139  H   GLU A 154      23.173  -3.909 -24.444  1.00  0.79           H  
ATOM   2140  HA  GLU A 154      20.794  -5.455 -24.066  1.00  0.79           H  
ATOM   2141 1HB  GLU A 154      23.295  -5.968 -25.704  1.00  0.79           H  
ATOM   2142 2HB  GLU A 154      21.883  -7.018 -25.752  1.00  0.79           H  
ATOM   2143 1HG  GLU A 154      20.493  -5.133 -26.520  1.00  0.79           H  
ATOM   2144 2HG  GLU A 154      21.891  -4.063 -26.435  1.00  0.79           H  
ATOM   2145  N   GLU A 155      23.527  -6.713 -22.737  1.00  0.82           N  
ATOM   2146  CA  GLU A 155      24.026  -7.737 -21.828  1.00  0.82           C  
ATOM   2147  C   GLU A 155      23.434  -7.523 -20.454  1.00  0.82           C  
ATOM   2148  O   GLU A 155      22.935  -8.455 -19.822  1.00  0.82           O  
ATOM   2149  CB  GLU A 155      25.552  -7.672 -21.739  1.00  0.82           C  
ATOM   2150  CG  GLU A 155      26.286  -8.090 -22.999  1.00  0.82           C  
ATOM   2151  CD  GLU A 155      27.774  -7.848 -22.919  1.00  0.82           C  
ATOM   2152  OE1 GLU A 155      28.171  -6.743 -22.602  1.00  0.82           O  
ATOM   2153  OE2 GLU A 155      28.522  -8.771 -23.159  1.00  0.82           O  
ATOM   2154  H   GLU A 155      24.139  -5.967 -23.034  1.00  0.82           H  
ATOM   2155  HA  GLU A 155      23.721  -8.718 -22.191  1.00  0.82           H  
ATOM   2156 1HB  GLU A 155      25.853  -6.652 -21.505  1.00  0.82           H  
ATOM   2157 2HB  GLU A 155      25.894  -8.307 -20.920  1.00  0.82           H  
ATOM   2158 1HG  GLU A 155      26.112  -9.152 -23.175  1.00  0.82           H  
ATOM   2159 2HG  GLU A 155      25.875  -7.535 -23.843  1.00  0.82           H  
ATOM   2160  N   PHE A 156      23.406  -6.267 -20.020  1.00  0.88           N  
ATOM   2161  CA  PHE A 156      22.855  -5.946 -18.724  1.00  0.88           C  
ATOM   2162  C   PHE A 156      21.406  -6.403 -18.694  1.00  0.88           C  
ATOM   2163  O   PHE A 156      20.991  -7.132 -17.792  1.00  0.88           O  
ATOM   2164  CB  PHE A 156      23.005  -4.453 -18.438  1.00  0.88           C  
ATOM   2165  CG  PHE A 156      22.445  -4.032 -17.135  1.00  0.88           C  
ATOM   2166  CD1 PHE A 156      23.121  -4.323 -15.971  1.00  0.88           C  
ATOM   2167  CD2 PHE A 156      21.266  -3.326 -17.066  1.00  0.88           C  
ATOM   2168  CE1 PHE A 156      22.616  -3.944 -14.758  1.00  0.88           C  
ATOM   2169  CE2 PHE A 156      20.751  -2.927 -15.857  1.00  0.88           C  
ATOM   2170  CZ  PHE A 156      21.425  -3.245 -14.699  1.00  0.88           C  
ATOM   2171  H   PHE A 156      23.817  -5.523 -20.585  1.00  0.88           H  
ATOM   2172  HA  PHE A 156      23.403  -6.495 -17.965  1.00  0.88           H  
ATOM   2173 1HB  PHE A 156      24.055  -4.176 -18.465  1.00  0.88           H  
ATOM   2174 2HB  PHE A 156      22.505  -3.887 -19.225  1.00  0.88           H  
ATOM   2175  HD1 PHE A 156      24.059  -4.872 -16.025  1.00  0.88           H  
ATOM   2176  HD2 PHE A 156      20.747  -3.087 -17.991  1.00  0.88           H  
ATOM   2177  HE1 PHE A 156      23.156  -4.191 -13.842  1.00  0.88           H  
ATOM   2178  HE2 PHE A 156      19.814  -2.367 -15.816  1.00  0.88           H  
ATOM   2179  HZ  PHE A 156      21.025  -2.944 -13.740  1.00  0.88           H  
ATOM   2180  N   ARG A 157      20.649  -6.003 -19.712  1.00  0.94           N  
ATOM   2181  CA  ARG A 157      19.248  -6.360 -19.843  1.00  0.94           C  
ATOM   2182  C   ARG A 157      19.020  -7.858 -19.769  1.00  0.94           C  
ATOM   2183  O   ARG A 157      18.180  -8.322 -18.992  1.00  0.94           O  
ATOM   2184  CB  ARG A 157      18.739  -5.844 -21.181  1.00  0.94           C  
ATOM   2185  CG  ARG A 157      17.288  -6.043 -21.492  1.00  0.94           C  
ATOM   2186  CD  ARG A 157      17.004  -5.594 -22.882  1.00  0.94           C  
ATOM   2187  NE  ARG A 157      17.152  -4.143 -23.038  1.00  0.94           N  
ATOM   2188  CZ  ARG A 157      17.323  -3.514 -24.218  1.00  0.94           C  
ATOM   2189  NH1 ARG A 157      17.367  -4.215 -25.337  1.00  0.94           N  
ATOM   2190  NH2 ARG A 157      17.441  -2.193 -24.257  1.00  0.94           N  
ATOM   2191  H   ARG A 157      21.058  -5.414 -20.437  1.00  0.94           H  
ATOM   2192  HA  ARG A 157      18.699  -5.905 -19.025  1.00  0.94           H  
ATOM   2193 1HB  ARG A 157      18.955  -4.781 -21.265  1.00  0.94           H  
ATOM   2194 2HB  ARG A 157      19.298  -6.335 -21.975  1.00  0.94           H  
ATOM   2195 1HG  ARG A 157      17.033  -7.099 -21.404  1.00  0.94           H  
ATOM   2196 2HG  ARG A 157      16.669  -5.455 -20.812  1.00  0.94           H  
ATOM   2197 1HD  ARG A 157      17.715  -6.075 -23.555  1.00  0.94           H  
ATOM   2198 2HD  ARG A 157      15.998  -5.872 -23.170  1.00  0.94           H  
ATOM   2199  HE  ARG A 157      17.121  -3.566 -22.204  1.00  0.94           H  
ATOM   2200 1HH1 ARG A 157      17.275  -5.221 -25.306  1.00  0.94           H  
ATOM   2201 2HH1 ARG A 157      17.495  -3.746 -26.223  1.00  0.94           H  
ATOM   2202 1HH2 ARG A 157      17.399  -1.628 -23.382  1.00  0.94           H  
ATOM   2203 2HH2 ARG A 157      17.558  -1.721 -25.136  1.00  0.94           H  
ATOM   2204  N   ALA A 158      19.777  -8.625 -20.558  1.00  1.02           N  
ATOM   2205  CA  ALA A 158      19.603 -10.065 -20.560  1.00  1.02           C  
ATOM   2206  C   ALA A 158      19.854 -10.665 -19.184  1.00  1.02           C  
ATOM   2207  O   ALA A 158      19.097 -11.532 -18.732  1.00  1.02           O  
ATOM   2208  CB  ALA A 158      20.546 -10.690 -21.566  1.00  1.02           C  
ATOM   2209  H   ALA A 158      20.466  -8.210 -21.190  1.00  1.02           H  
ATOM   2210  HA  ALA A 158      18.574 -10.281 -20.842  1.00  1.02           H  
ATOM   2211 1HB  ALA A 158      20.402 -11.769 -21.585  1.00  1.02           H  
ATOM   2212 2HB  ALA A 158      20.353 -10.275 -22.555  1.00  1.02           H  
ATOM   2213 3HB  ALA A 158      21.576 -10.465 -21.274  1.00  1.02           H  
ATOM   2214  N   GLU A 159      20.875 -10.181 -18.481  1.00  1.11           N  
ATOM   2215  CA  GLU A 159      21.159 -10.755 -17.178  1.00  1.11           C  
ATOM   2216  C   GLU A 159      20.089 -10.353 -16.171  1.00  1.11           C  
ATOM   2217  O   GLU A 159      19.658 -11.170 -15.360  1.00  1.11           O  
ATOM   2218  CB  GLU A 159      22.524 -10.321 -16.691  1.00  1.11           C  
ATOM   2219  CG  GLU A 159      23.700 -10.837 -17.496  1.00  1.11           C  
ATOM   2220  CD  GLU A 159      23.876 -12.326 -17.591  1.00  1.11           C  
ATOM   2221  OE1 GLU A 159      23.877 -13.008 -16.596  1.00  1.11           O  
ATOM   2222  OE2 GLU A 159      24.050 -12.795 -18.691  1.00  1.11           O  
ATOM   2223  H   GLU A 159      21.478  -9.450 -18.869  1.00  1.11           H  
ATOM   2224  HA  GLU A 159      21.148 -11.841 -17.271  1.00  1.11           H  
ATOM   2225 1HB  GLU A 159      22.562  -9.238 -16.741  1.00  1.11           H  
ATOM   2226 2HB  GLU A 159      22.659 -10.609 -15.649  1.00  1.11           H  
ATOM   2227 1HG  GLU A 159      23.648 -10.434 -18.500  1.00  1.11           H  
ATOM   2228 2HG  GLU A 159      24.565 -10.437 -17.031  1.00  1.11           H  
ATOM   2229  N   MET A 160      19.595  -9.115 -16.259  1.00  1.21           N  
ATOM   2230  CA  MET A 160      18.559  -8.673 -15.336  1.00  1.21           C  
ATOM   2231  C   MET A 160      17.307  -9.516 -15.518  1.00  1.21           C  
ATOM   2232  O   MET A 160      16.613  -9.837 -14.549  1.00  1.21           O  
ATOM   2233  CB  MET A 160      18.220  -7.194 -15.564  1.00  1.21           C  
ATOM   2234  CG  MET A 160      19.281  -6.179 -15.129  1.00  1.21           C  
ATOM   2235  SD  MET A 160      19.626  -6.218 -13.371  1.00  1.21           S  
ATOM   2236  CE  MET A 160      18.078  -5.562 -12.769  1.00  1.21           C  
ATOM   2237  H   MET A 160      19.973  -8.463 -16.950  1.00  1.21           H  
ATOM   2238  HA  MET A 160      18.916  -8.811 -14.316  1.00  1.21           H  
ATOM   2239 1HB  MET A 160      18.051  -7.033 -16.629  1.00  1.21           H  
ATOM   2240 2HB  MET A 160      17.289  -6.947 -15.050  1.00  1.21           H  
ATOM   2241 1HG  MET A 160      20.208  -6.363 -15.653  1.00  1.21           H  
ATOM   2242 2HG  MET A 160      18.937  -5.182 -15.390  1.00  1.21           H  
ATOM   2243 1HE  MET A 160      18.100  -5.502 -11.681  1.00  1.21           H  
ATOM   2244 2HE  MET A 160      17.925  -4.562 -13.184  1.00  1.21           H  
ATOM   2245 3HE  MET A 160      17.261  -6.211 -13.082  1.00  1.21           H  
ATOM   2246  N   LYS A 161      17.047  -9.926 -16.763  1.00  1.32           N  
ATOM   2247  CA  LYS A 161      15.866 -10.710 -17.078  1.00  1.32           C  
ATOM   2248  C   LYS A 161      16.003 -12.090 -16.465  1.00  1.32           C  
ATOM   2249  O   LYS A 161      15.096 -12.564 -15.779  1.00  1.32           O  
ATOM   2250  CB  LYS A 161      15.692 -10.792 -18.595  1.00  1.32           C  
ATOM   2251  CG  LYS A 161      14.397 -11.400 -19.062  1.00  1.32           C  
ATOM   2252  CD  LYS A 161      14.258 -11.296 -20.581  1.00  1.32           C  
ATOM   2253  CE  LYS A 161      12.882 -11.778 -21.073  1.00  1.32           C  
ATOM   2254  NZ  LYS A 161      12.762 -11.675 -22.573  1.00  1.32           N  
ATOM   2255  H   LYS A 161      17.660  -9.626 -17.523  1.00  1.32           H  
ATOM   2256  HA  LYS A 161      14.990 -10.236 -16.634  1.00  1.32           H  
ATOM   2257 1HB  LYS A 161      15.800  -9.809 -19.037  1.00  1.32           H  
ATOM   2258 2HB  LYS A 161      16.496 -11.406 -19.005  1.00  1.32           H  
ATOM   2259 1HG  LYS A 161      14.334 -12.441 -18.746  1.00  1.32           H  
ATOM   2260 2HG  LYS A 161      13.610 -10.848 -18.617  1.00  1.32           H  
ATOM   2261 1HD  LYS A 161      14.391 -10.255 -20.879  1.00  1.32           H  
ATOM   2262 2HD  LYS A 161      15.036 -11.896 -21.053  1.00  1.32           H  
ATOM   2263 1HE  LYS A 161      12.720 -12.811 -20.771  1.00  1.32           H  
ATOM   2264 2HE  LYS A 161      12.108 -11.152 -20.620  1.00  1.32           H  
ATOM   2265 1HZ  LYS A 161      11.828 -11.970 -22.895  1.00  1.32           H  
ATOM   2266 2HZ  LYS A 161      12.896 -10.718 -22.865  1.00  1.32           H  
ATOM   2267 3HZ  LYS A 161      13.455 -12.250 -23.014  1.00  1.32           H  
ATOM   2268  N   GLU A 162      17.174 -12.704 -16.639  1.00  1.44           N  
ATOM   2269  CA  GLU A 162      17.384 -14.040 -16.100  1.00  1.44           C  
ATOM   2270  C   GLU A 162      17.343 -14.051 -14.568  1.00  1.44           C  
ATOM   2271  O   GLU A 162      16.803 -14.990 -13.973  1.00  1.44           O  
ATOM   2272  CB  GLU A 162      18.724 -14.600 -16.606  1.00  1.44           C  
ATOM   2273  CG  GLU A 162      18.736 -14.954 -18.111  1.00  1.44           C  
ATOM   2274  CD  GLU A 162      17.806 -16.101 -18.473  1.00  1.44           C  
ATOM   2275  OE1 GLU A 162      17.906 -17.137 -17.860  1.00  1.44           O  
ATOM   2276  OE2 GLU A 162      16.999 -15.935 -19.362  1.00  1.44           O  
ATOM   2277  H   GLU A 162      17.904 -12.260 -17.200  1.00  1.44           H  
ATOM   2278  HA  GLU A 162      16.588 -14.684 -16.464  1.00  1.44           H  
ATOM   2279 1HB  GLU A 162      19.508 -13.858 -16.435  1.00  1.44           H  
ATOM   2280 2HB  GLU A 162      18.985 -15.492 -16.039  1.00  1.44           H  
ATOM   2281 1HG  GLU A 162      18.433 -14.072 -18.673  1.00  1.44           H  
ATOM   2282 2HG  GLU A 162      19.755 -15.204 -18.404  1.00  1.44           H  
ATOM   2283  N   VAL A 163      17.853 -13.001 -13.924  1.00  1.58           N  
ATOM   2284  CA  VAL A 163      17.836 -12.955 -12.466  1.00  1.58           C  
ATOM   2285  C   VAL A 163      16.413 -12.736 -11.957  1.00  1.58           C  
ATOM   2286  O   VAL A 163      15.965 -13.451 -11.061  1.00  1.58           O  
ATOM   2287  CB  VAL A 163      18.785 -11.873 -11.937  1.00  1.58           C  
ATOM   2288  CG1 VAL A 163      18.639 -11.747 -10.416  1.00  1.58           C  
ATOM   2289  CG2 VAL A 163      20.211 -12.255 -12.296  1.00  1.58           C  
ATOM   2290  H   VAL A 163      18.303 -12.251 -14.455  1.00  1.58           H  
ATOM   2291  HA  VAL A 163      18.193 -13.914 -12.094  1.00  1.58           H  
ATOM   2292  HB  VAL A 163      18.523 -10.914 -12.395  1.00  1.58           H  
ATOM   2293 1HG1 VAL A 163      19.307 -10.973 -10.044  1.00  1.58           H  
ATOM   2294 2HG1 VAL A 163      17.622 -11.496 -10.181  1.00  1.58           H  
ATOM   2295 3HG1 VAL A 163      18.892 -12.695  -9.954  1.00  1.58           H  
ATOM   2296 1HG2 VAL A 163      20.884 -11.496 -11.951  1.00  1.58           H  
ATOM   2297 2HG2 VAL A 163      20.460 -13.210 -11.830  1.00  1.58           H  
ATOM   2298 3HG2 VAL A 163      20.303 -12.348 -13.370  1.00  1.58           H  
ATOM   2299  N   MET A 164      15.668 -11.798 -12.547  1.00  1.74           N  
ATOM   2300  CA  MET A 164      14.286 -11.577 -12.128  1.00  1.74           C  
ATOM   2301  C   MET A 164      13.462 -12.853 -12.280  1.00  1.74           C  
ATOM   2302  O   MET A 164      12.694 -13.209 -11.385  1.00  1.74           O  
ATOM   2303  CB  MET A 164      13.684 -10.436 -12.944  1.00  1.74           C  
ATOM   2304  CG  MET A 164      14.145  -9.048 -12.556  1.00  1.74           C  
ATOM   2305  SD  MET A 164      13.393  -8.504 -11.018  1.00  1.74           S  
ATOM   2306  CE  MET A 164      11.805  -7.918 -11.638  1.00  1.74           C  
ATOM   2307  H   MET A 164      16.059 -11.219 -13.293  1.00  1.74           H  
ATOM   2308  HA  MET A 164      14.282 -11.298 -11.073  1.00  1.74           H  
ATOM   2309 1HB  MET A 164      13.923 -10.588 -14.002  1.00  1.74           H  
ATOM   2310 2HB  MET A 164      12.606 -10.462 -12.837  1.00  1.74           H  
ATOM   2311 1HG  MET A 164      15.227  -9.040 -12.436  1.00  1.74           H  
ATOM   2312 2HG  MET A 164      13.885  -8.347 -13.350  1.00  1.74           H  
ATOM   2313 1HE  MET A 164      11.198  -7.566 -10.803  1.00  1.74           H  
ATOM   2314 2HE  MET A 164      11.966  -7.103 -12.333  1.00  1.74           H  
ATOM   2315 3HE  MET A 164      11.290  -8.715 -12.167  1.00  1.74           H  
ATOM   2316  N   LEU A 165      13.648 -13.564 -13.394  1.00  1.92           N  
ATOM   2317  CA  LEU A 165      12.932 -14.813 -13.601  1.00  1.92           C  
ATOM   2318  C   LEU A 165      13.371 -15.894 -12.612  1.00  1.92           C  
ATOM   2319  O   LEU A 165      12.541 -16.687 -12.150  1.00  1.92           O  
ATOM   2320  CB  LEU A 165      13.117 -15.276 -15.041  1.00  1.92           C  
ATOM   2321  CG  LEU A 165      12.416 -14.391 -16.053  1.00  1.92           C  
ATOM   2322  CD1 LEU A 165      12.801 -14.824 -17.455  1.00  1.92           C  
ATOM   2323  CD2 LEU A 165      10.897 -14.469 -15.819  1.00  1.92           C  
ATOM   2324  H   LEU A 165      14.284 -13.232 -14.120  1.00  1.92           H  
ATOM   2325  HA  LEU A 165      11.873 -14.621 -13.448  1.00  1.92           H  
ATOM   2326 1HB  LEU A 165      14.186 -15.275 -15.274  1.00  1.92           H  
ATOM   2327 2HB  LEU A 165      12.734 -16.290 -15.142  1.00  1.92           H  
ATOM   2328  HG  LEU A 165      12.746 -13.369 -15.919  1.00  1.92           H  
ATOM   2329 1HD1 LEU A 165      12.313 -14.182 -18.184  1.00  1.92           H  
ATOM   2330 2HD1 LEU A 165      13.887 -14.747 -17.570  1.00  1.92           H  
ATOM   2331 3HD1 LEU A 165      12.491 -15.855 -17.616  1.00  1.92           H  
ATOM   2332 1HD2 LEU A 165      10.376 -13.839 -16.531  1.00  1.92           H  
ATOM   2333 2HD2 LEU A 165      10.564 -15.497 -15.945  1.00  1.92           H  
ATOM   2334 3HD2 LEU A 165      10.662 -14.137 -14.805  1.00  1.92           H  
ATOM   2335  N   ALA A 166      14.664 -15.940 -12.256  1.00  2.13           N  
ATOM   2336  CA  ALA A 166      15.117 -16.925 -11.277  1.00  2.13           C  
ATOM   2337  C   ALA A 166      14.408 -16.697  -9.950  1.00  2.13           C  
ATOM   2338  O   ALA A 166      13.930 -17.646  -9.310  1.00  2.13           O  
ATOM   2339  CB  ALA A 166      16.622 -16.821 -11.072  1.00  2.13           C  
ATOM   2340  H   ALA A 166      15.347 -15.310 -12.680  1.00  2.13           H  
ATOM   2341  HA  ALA A 166      14.864 -17.918 -11.643  1.00  2.13           H  
ATOM   2342 1HB  ALA A 166      16.947 -17.566 -10.343  1.00  2.13           H  
ATOM   2343 2HB  ALA A 166      17.130 -16.991 -12.021  1.00  2.13           H  
ATOM   2344 3HB  ALA A 166      16.872 -15.829 -10.701  1.00  2.13           H  
ATOM   2345  N   VAL A 167      14.263 -15.423  -9.587  1.00  2.38           N  
ATOM   2346  CA  VAL A 167      13.599 -15.034  -8.358  1.00  2.38           C  
ATOM   2347  C   VAL A 167      12.132 -15.401  -8.422  1.00  2.38           C  
ATOM   2348  O   VAL A 167      11.607 -16.044  -7.510  1.00  2.38           O  
ATOM   2349  CB  VAL A 167      13.803 -13.522  -8.131  1.00  2.38           C  
ATOM   2350  CG1 VAL A 167      12.961 -12.994  -6.960  1.00  2.38           C  
ATOM   2351  CG2 VAL A 167      15.276 -13.306  -7.862  1.00  2.38           C  
ATOM   2352  H   VAL A 167      14.683 -14.698 -10.173  1.00  2.38           H  
ATOM   2353  HA  VAL A 167      14.065 -15.570  -7.530  1.00  2.38           H  
ATOM   2354  HB  VAL A 167      13.510 -12.980  -9.024  1.00  2.38           H  
ATOM   2355 1HG1 VAL A 167      13.149 -11.927  -6.841  1.00  2.38           H  
ATOM   2356 2HG1 VAL A 167      11.908 -13.157  -7.174  1.00  2.38           H  
ATOM   2357 3HG1 VAL A 167      13.239 -13.516  -6.044  1.00  2.38           H  
ATOM   2358 1HG2 VAL A 167      15.465 -12.275  -7.727  1.00  2.38           H  
ATOM   2359 2HG2 VAL A 167      15.564 -13.845  -6.961  1.00  2.38           H  
ATOM   2360 3HG2 VAL A 167      15.867 -13.672  -8.685  1.00  2.38           H  
ATOM   2361  N   ALA A 168      11.483 -15.064  -9.531  1.00  2.66           N  
ATOM   2362  CA  ALA A 168      10.082 -15.386  -9.705  1.00  2.66           C  
ATOM   2363  C   ALA A 168       9.825 -16.884  -9.625  1.00  2.66           C  
ATOM   2364  O   ALA A 168       8.857 -17.320  -9.001  1.00  2.66           O  
ATOM   2365  CB  ALA A 168       9.602 -14.893 -11.042  1.00  2.66           C  
ATOM   2366  H   ALA A 168      11.970 -14.542 -10.261  1.00  2.66           H  
ATOM   2367  HA  ALA A 168       9.519 -14.894  -8.908  1.00  2.66           H  
ATOM   2368 1HB  ALA A 168       8.555 -15.122 -11.137  1.00  2.66           H  
ATOM   2369 2HB  ALA A 168       9.749 -13.842 -11.116  1.00  2.66           H  
ATOM   2370 3HB  ALA A 168      10.155 -15.389 -11.837  1.00  2.66           H  
ATOM   2371  N   SER A 169      10.719 -17.674 -10.230  1.00  2.98           N  
ATOM   2372  CA  SER A 169      10.568 -19.118 -10.247  1.00  2.98           C  
ATOM   2373  C   SER A 169      10.710 -19.690  -8.849  1.00  2.98           C  
ATOM   2374  O   SER A 169       9.940 -20.563  -8.444  1.00  2.98           O  
ATOM   2375  CB  SER A 169      11.621 -19.731 -11.150  1.00  2.98           C  
ATOM   2376  OG  SER A 169      11.441 -19.326 -12.481  1.00  2.98           O  
ATOM   2377  H   SER A 169      11.497 -17.259 -10.737  1.00  2.98           H  
ATOM   2378  HA  SER A 169       9.577 -19.360 -10.629  1.00  2.98           H  
ATOM   2379 1HB  SER A 169      12.612 -19.433 -10.809  1.00  2.98           H  
ATOM   2380 2HB  SER A 169      11.564 -20.815 -11.085  1.00  2.98           H  
ATOM   2381  HG  SER A 169      11.652 -18.364 -12.490  1.00  2.98           H  
ATOM   2382  N   GLY A 170      11.695 -19.187  -8.101  1.00  3.30           N  
ATOM   2383  CA  GLY A 170      11.938 -19.636  -6.742  1.00  3.30           C  
ATOM   2384  C   GLY A 170      10.778 -19.323  -5.796  1.00  3.30           C  
ATOM   2385  O   GLY A 170      10.461 -20.111  -4.912  1.00  3.30           O  
ATOM   2386  H   GLY A 170      12.315 -18.478  -8.499  1.00  3.30           H  
ATOM   2387 1HA  GLY A 170      12.126 -20.709  -6.746  1.00  3.30           H  
ATOM   2388 2HA  GLY A 170      12.843 -19.157  -6.372  1.00  3.30           H  
ATOM   2389  N   LEU A 171      10.142 -18.171  -6.001  1.00  3.59           N  
ATOM   2390  CA  LEU A 171       9.069 -17.718  -5.127  1.00  3.59           C  
ATOM   2391  C   LEU A 171       7.656 -18.146  -5.495  1.00  3.59           C  
ATOM   2392  O   LEU A 171       6.847 -18.415  -4.600  1.00  3.59           O  
ATOM   2393  CB  LEU A 171       9.073 -16.207  -5.123  1.00  3.59           C  
ATOM   2394  CG  LEU A 171      10.270 -15.565  -4.568  1.00  3.59           C  
ATOM   2395  CD1 LEU A 171      10.142 -14.096  -4.812  1.00  3.59           C  
ATOM   2396  CD2 LEU A 171      10.396 -15.903  -3.073  1.00  3.59           C  
ATOM   2397  H   LEU A 171      10.466 -17.558  -6.746  1.00  3.59           H  
ATOM   2398  HA  LEU A 171       9.282 -18.081  -4.126  1.00  3.59           H  
ATOM   2399 1HB  LEU A 171       8.993 -15.880  -6.154  1.00  3.59           H  
ATOM   2400 2HB  LEU A 171       8.208 -15.858  -4.578  1.00  3.59           H  
ATOM   2401  HG  LEU A 171      11.150 -15.924  -5.092  1.00  3.59           H  
ATOM   2402 1HD1 LEU A 171      11.020 -13.612  -4.452  1.00  3.59           H  
ATOM   2403 2HD1 LEU A 171      10.046 -13.924  -5.882  1.00  3.59           H  
ATOM   2404 3HD1 LEU A 171       9.256 -13.710  -4.298  1.00  3.59           H  
ATOM   2405 1HD2 LEU A 171      11.286 -15.435  -2.660  1.00  3.59           H  
ATOM   2406 2HD2 LEU A 171       9.513 -15.539  -2.538  1.00  3.59           H  
ATOM   2407 3HD2 LEU A 171      10.476 -16.983  -2.949  1.00  3.59           H  
ATOM   2408  N   GLY A 172       7.312 -18.189  -6.773  1.00  3.87           N  
ATOM   2409  CA  GLY A 172       5.931 -18.475  -7.105  1.00  3.87           C  
ATOM   2410  C   GLY A 172       5.062 -17.377  -6.504  1.00  3.87           C  
ATOM   2411  O   GLY A 172       5.263 -16.199  -6.771  1.00  3.87           O  
ATOM   2412  H   GLY A 172       7.984 -17.988  -7.514  1.00  3.87           H  
ATOM   2413 1HA  GLY A 172       5.810 -18.504  -8.189  1.00  3.87           H  
ATOM   2414 2HA  GLY A 172       5.646 -19.449  -6.709  1.00  3.87           H  
ATOM   2415  N   PHE A 173       4.117 -17.748  -5.663  1.00  4.14           N  
ATOM   2416  CA  PHE A 173       3.226 -16.766  -5.047  1.00  4.14           C  
ATOM   2417  C   PHE A 173       3.816 -16.084  -3.810  1.00  4.14           C  
ATOM   2418  O   PHE A 173       3.164 -15.229  -3.205  1.00  4.14           O  
ATOM   2419  CB  PHE A 173       1.912 -17.439  -4.673  1.00  4.14           C  
ATOM   2420  CG  PHE A 173       2.087 -18.591  -3.727  1.00  4.14           C  
ATOM   2421  CD1 PHE A 173       2.193 -18.381  -2.363  1.00  4.14           C  
ATOM   2422  CD2 PHE A 173       2.161 -19.890  -4.203  1.00  4.14           C  
ATOM   2423  CE1 PHE A 173       2.359 -19.443  -1.496  1.00  4.14           C  
ATOM   2424  CE2 PHE A 173       2.333 -20.952  -3.336  1.00  4.14           C  
ATOM   2425  CZ  PHE A 173       2.432 -20.725  -1.979  1.00  4.14           C  
ATOM   2426  H   PHE A 173       4.004 -18.728  -5.449  1.00  4.14           H  
ATOM   2427  HA  PHE A 173       3.016 -15.986  -5.771  1.00  4.14           H  
ATOM   2428 1HB  PHE A 173       1.252 -16.709  -4.206  1.00  4.14           H  
ATOM   2429 2HB  PHE A 173       1.419 -17.805  -5.567  1.00  4.14           H  
ATOM   2430  HD1 PHE A 173       2.142 -17.364  -1.977  1.00  4.14           H  
ATOM   2431  HD2 PHE A 173       2.082 -20.068  -5.276  1.00  4.14           H  
ATOM   2432  HE1 PHE A 173       2.436 -19.262  -0.427  1.00  4.14           H  
ATOM   2433  HE2 PHE A 173       2.388 -21.970  -3.722  1.00  4.14           H  
ATOM   2434  HZ  PHE A 173       2.565 -21.560  -1.294  1.00  4.14           H  
ATOM   2435  N   LEU A 174       5.022 -16.455  -3.397  1.00  4.36           N  
ATOM   2436  CA  LEU A 174       5.567 -15.862  -2.188  1.00  4.36           C  
ATOM   2437  C   LEU A 174       6.239 -14.483  -2.399  1.00  4.36           C  
ATOM   2438  O   LEU A 174       6.742 -14.198  -3.482  1.00  4.36           O  
ATOM   2439  CB  LEU A 174       6.614 -16.803  -1.603  1.00  4.36           C  
ATOM   2440  CG  LEU A 174       6.103 -18.152  -1.184  1.00  4.36           C  
ATOM   2441  CD1 LEU A 174       7.277 -19.006  -0.772  1.00  4.36           C  
ATOM   2442  CD2 LEU A 174       5.122 -17.971  -0.040  1.00  4.36           C  
ATOM   2443  H   LEU A 174       5.558 -17.162  -3.906  1.00  4.36           H  
ATOM   2444  HA  LEU A 174       4.754 -15.813  -1.480  1.00  4.36           H  
ATOM   2445 1HB  LEU A 174       7.387 -16.969  -2.351  1.00  4.36           H  
ATOM   2446 2HB  LEU A 174       7.074 -16.321  -0.736  1.00  4.36           H  
ATOM   2447  HG  LEU A 174       5.604 -18.641  -2.026  1.00  4.36           H  
ATOM   2448 1HD1 LEU A 174       6.932 -19.996  -0.468  1.00  4.36           H  
ATOM   2449 2HD1 LEU A 174       7.964 -19.111  -1.619  1.00  4.36           H  
ATOM   2450 3HD1 LEU A 174       7.796 -18.536   0.059  1.00  4.36           H  
ATOM   2451 1HD2 LEU A 174       4.749 -18.945   0.276  1.00  4.36           H  
ATOM   2452 2HD2 LEU A 174       5.626 -17.487   0.797  1.00  4.36           H  
ATOM   2453 3HD2 LEU A 174       4.293 -17.349  -0.372  1.00  4.36           H  
ATOM   2454  N   PRO A 175       6.122 -13.570  -1.413  1.00  4.53           N  
ATOM   2455  CA  PRO A 175       6.913 -12.354  -1.196  1.00  4.53           C  
ATOM   2456  C   PRO A 175       8.368 -12.703  -0.840  1.00  4.53           C  
ATOM   2457  O   PRO A 175       8.642 -13.792  -0.346  1.00  4.53           O  
ATOM   2458  CB  PRO A 175       6.202 -11.678  -0.015  1.00  4.53           C  
ATOM   2459  CG  PRO A 175       4.814 -12.258  -0.010  1.00  4.53           C  
ATOM   2460  CD  PRO A 175       4.963 -13.666  -0.497  1.00  4.53           C  
ATOM   2461  HA  PRO A 175       6.877 -11.719  -2.087  1.00  4.53           H  
ATOM   2462 1HB  PRO A 175       6.750 -11.872   0.916  1.00  4.53           H  
ATOM   2463 2HB  PRO A 175       6.211 -10.585  -0.167  1.00  4.53           H  
ATOM   2464 1HG  PRO A 175       4.379 -12.198   0.997  1.00  4.53           H  
ATOM   2465 2HG  PRO A 175       4.164 -11.673  -0.676  1.00  4.53           H  
ATOM   2466 1HD  PRO A 175       5.172 -14.362   0.330  1.00  4.53           H  
ATOM   2467 2HD  PRO A 175       4.035 -13.900  -1.043  1.00  4.53           H  
ATOM   2468  N   VAL A 176       9.268 -11.746  -1.024  1.00  4.62           N  
ATOM   2469  CA  VAL A 176      10.689 -11.847  -0.674  1.00  4.62           C  
ATOM   2470  C   VAL A 176      10.997 -10.401  -0.357  1.00  4.62           C  
ATOM   2471  O   VAL A 176      10.112  -9.608  -0.590  1.00  4.62           O  
ATOM   2472  CB  VAL A 176      11.514 -12.398  -1.809  1.00  4.62           C  
ATOM   2473  CG1 VAL A 176      11.576 -11.392  -2.867  1.00  4.62           C  
ATOM   2474  CG2 VAL A 176      12.891 -12.851  -1.292  1.00  4.62           C  
ATOM   2475  H   VAL A 176       8.989 -10.876  -1.482  1.00  4.62           H  
ATOM   2476  HA  VAL A 176      10.828 -12.465   0.215  1.00  4.62           H  
ATOM   2477  HB  VAL A 176      11.012 -13.244  -2.207  1.00  4.62           H  
ATOM   2478 1HG1 VAL A 176      12.145 -11.781  -3.706  1.00  4.62           H  
ATOM   2479 2HG1 VAL A 176      10.562 -11.146  -3.188  1.00  4.62           H  
ATOM   2480 3HG1 VAL A 176      12.050 -10.512  -2.457  1.00  4.62           H  
ATOM   2481 1HG2 VAL A 176      13.463 -13.277  -2.114  1.00  4.62           H  
ATOM   2482 2HG2 VAL A 176      13.428 -12.018  -0.875  1.00  4.62           H  
ATOM   2483 3HG2 VAL A 176      12.754 -13.612  -0.519  1.00  4.62           H  
ATOM   2484  N   GLN A 177      12.047 -10.047   0.372  1.00  4.64           N  
ATOM   2485  CA  GLN A 177      12.191  -8.633   0.715  1.00  4.64           C  
ATOM   2486  C   GLN A 177      13.496  -7.946   0.367  1.00  4.64           C  
ATOM   2487  O   GLN A 177      14.573  -8.539   0.334  1.00  4.64           O  
ATOM   2488  CB  GLN A 177      11.967  -8.468   2.184  1.00  4.64           C  
ATOM   2489  CG  GLN A 177      10.712  -8.956   2.615  1.00  4.64           C  
ATOM   2490  CD  GLN A 177      10.713 -10.430   2.926  1.00  4.64           C  
ATOM   2491  OE1 GLN A 177      11.655 -10.936   3.533  1.00  4.64           O  
ATOM   2492  NE2 GLN A 177       9.654 -11.134   2.535  1.00  4.64           N  
ATOM   2493  H   GLN A 177      12.751 -10.711   0.614  1.00  4.64           H  
ATOM   2494  HA  GLN A 177      11.419  -8.081   0.190  1.00  4.64           H  
ATOM   2495 1HB  GLN A 177      12.718  -8.988   2.704  1.00  4.64           H  
ATOM   2496 2HB  GLN A 177      12.025  -7.417   2.446  1.00  4.64           H  
ATOM   2497 1HG  GLN A 177      10.383  -8.396   3.430  1.00  4.64           H  
ATOM   2498 2HG  GLN A 177      10.077  -8.820   1.800  1.00  4.64           H  
ATOM   2499 1HE2 GLN A 177       9.604 -12.118   2.725  1.00  4.64           H  
ATOM   2500 2HE2 GLN A 177       8.903 -10.692   2.046  1.00  4.64           H  
ATOM   2501  N   MET A 178      13.360  -6.647   0.145  1.00  4.56           N  
ATOM   2502  CA  MET A 178      14.431  -5.760  -0.263  1.00  4.56           C  
ATOM   2503  C   MET A 178      13.987  -4.318  -0.049  1.00  4.56           C  
ATOM   2504  O   MET A 178      12.795  -4.047   0.002  1.00  4.56           O  
ATOM   2505  CB  MET A 178      14.747  -6.090  -1.713  1.00  4.56           C  
ATOM   2506  CG  MET A 178      15.901  -5.409  -2.406  1.00  4.56           C  
ATOM   2507  SD  MET A 178      15.442  -3.940  -3.192  1.00  4.56           S  
ATOM   2508  CE  MET A 178      17.007  -3.314  -3.739  1.00  4.56           C  
ATOM   2509  H   MET A 178      12.436  -6.249   0.223  1.00  4.56           H  
ATOM   2510  HA  MET A 178      15.296  -5.937   0.355  1.00  4.56           H  
ATOM   2511 1HB  MET A 178      14.884  -7.153  -1.825  1.00  4.56           H  
ATOM   2512 2HB  MET A 178      13.870  -5.807  -2.282  1.00  4.56           H  
ATOM   2513 1HG  MET A 178      16.660  -5.185  -1.715  1.00  4.56           H  
ATOM   2514 2HG  MET A 178      16.306  -6.080  -3.159  1.00  4.56           H  
ATOM   2515 1HE  MET A 178      16.857  -2.373  -4.262  1.00  4.56           H  
ATOM   2516 2HE  MET A 178      17.637  -3.141  -2.882  1.00  4.56           H  
ATOM   2517 3HE  MET A 178      17.477  -4.035  -4.406  1.00  4.56           H  
ATOM   2518  N   VAL A 179      14.923  -3.406   0.143  1.00  4.38           N  
ATOM   2519  CA  VAL A 179      14.573  -1.993   0.238  1.00  4.38           C  
ATOM   2520  C   VAL A 179      14.978  -1.285  -1.039  1.00  4.38           C  
ATOM   2521  O   VAL A 179      16.148  -1.306  -1.425  1.00  4.38           O  
ATOM   2522  CB  VAL A 179      15.302  -1.327   1.388  1.00  4.38           C  
ATOM   2523  CG1 VAL A 179      14.984   0.053   1.456  1.00  4.38           C  
ATOM   2524  CG2 VAL A 179      14.916  -1.867   2.612  1.00  4.38           C  
ATOM   2525  H   VAL A 179      15.895  -3.680   0.142  1.00  4.38           H  
ATOM   2526  HA  VAL A 179      13.498  -1.892   0.374  1.00  4.38           H  
ATOM   2527  HB  VAL A 179      16.350  -1.448   1.221  1.00  4.38           H  
ATOM   2528 1HG1 VAL A 179      15.518   0.498   2.286  1.00  4.38           H  
ATOM   2529 2HG1 VAL A 179      15.242   0.552   0.525  1.00  4.38           H  
ATOM   2530 3HG1 VAL A 179      13.941   0.121   1.631  1.00  4.38           H  
ATOM   2531 1HG2 VAL A 179      15.443  -1.403   3.409  1.00  4.38           H  
ATOM   2532 2HG2 VAL A 179      13.915  -1.696   2.740  1.00  4.38           H  
ATOM   2533 3HG2 VAL A 179      15.105  -2.857   2.600  1.00  4.38           H  
ATOM   2534  N   VAL A 180      14.022  -0.669  -1.703  1.00  4.12           N  
ATOM   2535  CA  VAL A 180      14.302  -0.056  -2.981  1.00  4.12           C  
ATOM   2536  C   VAL A 180      14.511   1.425  -2.840  1.00  4.12           C  
ATOM   2537  O   VAL A 180      13.885   2.063  -1.997  1.00  4.12           O  
ATOM   2538  CB  VAL A 180      13.131  -0.282  -3.965  1.00  4.12           C  
ATOM   2539  CG1 VAL A 180      12.945  -1.740  -4.247  1.00  4.12           C  
ATOM   2540  CG2 VAL A 180      11.852   0.293  -3.413  1.00  4.12           C  
ATOM   2541  H   VAL A 180      13.087  -0.635  -1.308  1.00  4.12           H  
ATOM   2542  HA  VAL A 180      15.205  -0.503  -3.394  1.00  4.12           H  
ATOM   2543  HB  VAL A 180      13.369   0.210  -4.903  1.00  4.12           H  
ATOM   2544 1HG1 VAL A 180      12.129  -1.875  -4.956  1.00  4.12           H  
ATOM   2545 2HG1 VAL A 180      13.852  -2.127  -4.667  1.00  4.12           H  
ATOM   2546 3HG1 VAL A 180      12.705  -2.275  -3.320  1.00  4.12           H  
ATOM   2547 1HG2 VAL A 180      11.046   0.138  -4.133  1.00  4.12           H  
ATOM   2548 2HG2 VAL A 180      11.599  -0.212  -2.484  1.00  4.12           H  
ATOM   2549 3HG2 VAL A 180      11.979   1.359  -3.230  1.00  4.12           H  
ATOM   2550  N   GLU A 181      15.391   1.974  -3.666  1.00  3.80           N  
ATOM   2551  CA  GLU A 181      15.614   3.413  -3.680  1.00  3.80           C  
ATOM   2552  C   GLU A 181      14.725   3.917  -4.801  1.00  3.80           C  
ATOM   2553  O   GLU A 181      14.451   3.161  -5.739  1.00  3.80           O  
ATOM   2554  CB  GLU A 181      17.088   3.777  -3.912  1.00  3.80           C  
ATOM   2555  CG  GLU A 181      17.511   5.145  -3.317  1.00  3.80           C  
ATOM   2556  CD  GLU A 181      17.257   6.348  -4.146  1.00  3.80           C  
ATOM   2557  OE1 GLU A 181      17.283   6.255  -5.353  1.00  3.80           O  
ATOM   2558  OE2 GLU A 181      17.013   7.387  -3.555  1.00  3.80           O  
ATOM   2559  H   GLU A 181      15.900   1.379  -4.307  1.00  3.80           H  
ATOM   2560  HA  GLU A 181      15.279   3.853  -2.739  1.00  3.80           H  
ATOM   2561 1HB  GLU A 181      17.735   3.005  -3.523  1.00  3.80           H  
ATOM   2562 2HB  GLU A 181      17.270   3.828  -4.988  1.00  3.80           H  
ATOM   2563 1HG  GLU A 181      16.975   5.268  -2.377  1.00  3.80           H  
ATOM   2564 2HG  GLU A 181      18.572   5.099  -3.079  1.00  3.80           H  
ATOM   2565  N   GLU A 182      14.324   5.177  -4.763  1.00  3.49           N  
ATOM   2566  CA  GLU A 182      13.446   5.719  -5.790  1.00  3.49           C  
ATOM   2567  C   GLU A 182      14.008   5.599  -7.212  1.00  3.49           C  
ATOM   2568  O   GLU A 182      13.242   5.433  -8.163  1.00  3.49           O  
ATOM   2569  CB  GLU A 182      13.102   7.179  -5.480  1.00  3.49           C  
ATOM   2570  CG  GLU A 182      12.139   7.351  -4.302  1.00  3.49           C  
ATOM   2571  CD  GLU A 182      11.868   8.801  -3.941  1.00  3.49           C  
ATOM   2572  OE1 GLU A 182      12.473   9.669  -4.523  1.00  3.49           O  
ATOM   2573  OE2 GLU A 182      11.055   9.033  -3.076  1.00  3.49           O  
ATOM   2574  H   GLU A 182      14.615   5.764  -3.993  1.00  3.49           H  
ATOM   2575  HA  GLU A 182      12.523   5.159  -5.742  1.00  3.49           H  
ATOM   2576 1HB  GLU A 182      14.020   7.726  -5.247  1.00  3.49           H  
ATOM   2577 2HB  GLU A 182      12.655   7.644  -6.358  1.00  3.49           H  
ATOM   2578 1HG  GLU A 182      11.193   6.888  -4.575  1.00  3.49           H  
ATOM   2579 2HG  GLU A 182      12.525   6.815  -3.444  1.00  3.49           H  
ATOM   2580  N   GLY A 183      15.328   5.688  -7.376  1.00  3.21           N  
ATOM   2581  CA  GLY A 183      15.928   5.583  -8.703  1.00  3.21           C  
ATOM   2582  C   GLY A 183      16.272   4.140  -9.131  1.00  3.21           C  
ATOM   2583  O   GLY A 183      16.902   3.940 -10.174  1.00  3.21           O  
ATOM   2584  H   GLY A 183      15.940   5.839  -6.568  1.00  3.21           H  
ATOM   2585 1HA  GLY A 183      15.250   6.023  -9.434  1.00  3.21           H  
ATOM   2586 2HA  GLY A 183      16.834   6.186  -8.720  1.00  3.21           H  
ATOM   2587  N   SER A 184      15.919   3.136  -8.320  1.00  2.98           N  
ATOM   2588  CA  SER A 184      16.280   1.756  -8.649  1.00  2.98           C  
ATOM   2589  C   SER A 184      15.369   1.088  -9.667  1.00  2.98           C  
ATOM   2590  O   SER A 184      14.212   1.465  -9.853  1.00  2.98           O  
ATOM   2591  CB  SER A 184      16.282   0.892  -7.402  1.00  2.98           C  
ATOM   2592  OG  SER A 184      14.974   0.751  -6.876  1.00  2.98           O  
ATOM   2593  H   SER A 184      15.390   3.322  -7.468  1.00  2.98           H  
ATOM   2594  HA  SER A 184      17.288   1.766  -9.060  1.00  2.98           H  
ATOM   2595 1HB  SER A 184      16.691  -0.088  -7.635  1.00  2.98           H  
ATOM   2596 2HB  SER A 184      16.927   1.348  -6.651  1.00  2.98           H  
ATOM   2597  HG  SER A 184      14.719   1.659  -6.566  1.00  2.98           H  
ATOM   2598  N   PHE A 185      15.886  -0.010 -10.221  1.00  2.80           N  
ATOM   2599  CA  PHE A 185      15.162  -0.860 -11.154  1.00  2.80           C  
ATOM   2600  C   PHE A 185      13.900  -1.383 -10.522  1.00  2.80           C  
ATOM   2601  O   PHE A 185      12.815  -1.322 -11.114  1.00  2.80           O  
ATOM   2602  CB  PHE A 185      16.041  -2.060 -11.525  1.00  2.80           C  
ATOM   2603  CG  PHE A 185      15.395  -3.063 -12.373  1.00  2.80           C  
ATOM   2604  CD1 PHE A 185      15.231  -2.858 -13.715  1.00  2.80           C  
ATOM   2605  CD2 PHE A 185      14.966  -4.243 -11.830  1.00  2.80           C  
ATOM   2606  CE1 PHE A 185      14.634  -3.821 -14.487  1.00  2.80           C  
ATOM   2607  CE2 PHE A 185      14.387  -5.188 -12.601  1.00  2.80           C  
ATOM   2608  CZ  PHE A 185      14.219  -4.980 -13.929  1.00  2.80           C  
ATOM   2609  H   PHE A 185      16.835  -0.245  -9.997  1.00  2.80           H  
ATOM   2610  HA  PHE A 185      14.912  -0.289 -12.043  1.00  2.80           H  
ATOM   2611 1HB  PHE A 185      16.904  -1.719 -12.033  1.00  2.80           H  
ATOM   2612 2HB  PHE A 185      16.376  -2.559 -10.617  1.00  2.80           H  
ATOM   2613  HD1 PHE A 185      15.573  -1.925 -14.153  1.00  2.80           H  
ATOM   2614  HD2 PHE A 185      15.103  -4.419 -10.769  1.00  2.80           H  
ATOM   2615  HE1 PHE A 185      14.491  -3.657 -15.532  1.00  2.80           H  
ATOM   2616  HE2 PHE A 185      14.066  -6.095 -12.159  1.00  2.80           H  
ATOM   2617  HZ  PHE A 185      13.756  -5.734 -14.534  1.00  2.80           H  
ATOM   2618  N   LEU A 186      14.043  -1.915  -9.325  1.00  2.68           N  
ATOM   2619  CA  LEU A 186      12.918  -2.502  -8.658  1.00  2.68           C  
ATOM   2620  C   LEU A 186      11.870  -1.455  -8.289  1.00  2.68           C  
ATOM   2621  O   LEU A 186      10.686  -1.756  -8.378  1.00  2.68           O  
ATOM   2622  CB  LEU A 186      13.389  -3.316  -7.470  1.00  2.68           C  
ATOM   2623  CG  LEU A 186      14.176  -4.566  -7.846  1.00  2.68           C  
ATOM   2624  CD1 LEU A 186      14.665  -5.207  -6.602  1.00  2.68           C  
ATOM   2625  CD2 LEU A 186      13.298  -5.497  -8.668  1.00  2.68           C  
ATOM   2626  H   LEU A 186      14.949  -1.914  -8.881  1.00  2.68           H  
ATOM   2627  HA  LEU A 186      12.455  -3.199  -9.353  1.00  2.68           H  
ATOM   2628 1HB  LEU A 186      14.037  -2.694  -6.869  1.00  2.68           H  
ATOM   2629 2HB  LEU A 186      12.527  -3.617  -6.868  1.00  2.68           H  
ATOM   2630  HG  LEU A 186      15.049  -4.290  -8.433  1.00  2.68           H  
ATOM   2631 1HD1 LEU A 186      15.228  -6.079  -6.840  1.00  2.68           H  
ATOM   2632 2HD1 LEU A 186      15.290  -4.504  -6.069  1.00  2.68           H  
ATOM   2633 3HD1 LEU A 186      13.817  -5.478  -5.984  1.00  2.68           H  
ATOM   2634 1HD2 LEU A 186      13.866  -6.386  -8.929  1.00  2.68           H  
ATOM   2635 2HD2 LEU A 186      12.429  -5.777  -8.098  1.00  2.68           H  
ATOM   2636 3HD2 LEU A 186      12.975  -4.992  -9.578  1.00  2.68           H  
ATOM   2637  N   LYS A 187      12.259  -0.220  -7.918  1.00  2.60           N  
ATOM   2638  CA  LYS A 187      11.202   0.765  -7.644  1.00  2.60           C  
ATOM   2639  C   LYS A 187      10.384   1.000  -8.890  1.00  2.60           C  
ATOM   2640  O   LYS A 187       9.160   1.097  -8.827  1.00  2.60           O  
ATOM   2641  CB  LYS A 187      11.717   2.123  -7.212  1.00  2.60           C  
ATOM   2642  CG  LYS A 187      10.590   3.160  -6.962  1.00  2.60           C  
ATOM   2643  CD  LYS A 187       9.765   2.846  -5.721  1.00  2.60           C  
ATOM   2644  CE  LYS A 187       8.981   4.093  -5.223  1.00  2.60           C  
ATOM   2645  NZ  LYS A 187       7.895   4.562  -6.174  1.00  2.60           N  
ATOM   2646  H   LYS A 187      13.242   0.038  -7.814  1.00  2.60           H  
ATOM   2647  HA  LYS A 187      10.546   0.372  -6.868  1.00  2.60           H  
ATOM   2648 1HB  LYS A 187      12.276   2.019  -6.290  1.00  2.60           H  
ATOM   2649 2HB  LYS A 187      12.403   2.526  -7.969  1.00  2.60           H  
ATOM   2650 1HG  LYS A 187      10.989   4.157  -6.908  1.00  2.60           H  
ATOM   2651 2HG  LYS A 187       9.907   3.131  -7.818  1.00  2.60           H  
ATOM   2652 1HD  LYS A 187       9.041   2.053  -5.947  1.00  2.60           H  
ATOM   2653 2HD  LYS A 187      10.415   2.503  -4.925  1.00  2.60           H  
ATOM   2654 1HE  LYS A 187       8.525   3.858  -4.262  1.00  2.60           H  
ATOM   2655 2HE  LYS A 187       9.693   4.905  -5.085  1.00  2.60           H  
ATOM   2656 1HZ  LYS A 187       7.437   5.362  -5.798  1.00  2.60           H  
ATOM   2657 2HZ  LYS A 187       8.240   4.802  -7.114  1.00  2.60           H  
ATOM   2658 3HZ  LYS A 187       7.185   3.842  -6.337  1.00  2.60           H  
ATOM   2659  N   VAL A 188      11.050   1.081 -10.038  1.00  2.55           N  
ATOM   2660  CA  VAL A 188      10.310   1.318 -11.256  1.00  2.55           C  
ATOM   2661  C   VAL A 188       9.365   0.151 -11.496  1.00  2.55           C  
ATOM   2662  O   VAL A 188       8.201   0.352 -11.851  1.00  2.55           O  
ATOM   2663  CB  VAL A 188      11.239   1.511 -12.452  1.00  2.55           C  
ATOM   2664  CG1 VAL A 188      10.405   1.576 -13.712  1.00  2.55           C  
ATOM   2665  CG2 VAL A 188      12.056   2.771 -12.258  1.00  2.55           C  
ATOM   2666  H   VAL A 188      12.072   1.009 -10.050  1.00  2.55           H  
ATOM   2667  HA  VAL A 188       9.720   2.228 -11.132  1.00  2.55           H  
ATOM   2668  HB  VAL A 188      11.907   0.650 -12.537  1.00  2.55           H  
ATOM   2669 1HG1 VAL A 188      11.050   1.697 -14.574  1.00  2.55           H  
ATOM   2670 2HG1 VAL A 188       9.838   0.652 -13.803  1.00  2.55           H  
ATOM   2671 3HG1 VAL A 188       9.717   2.419 -13.648  1.00  2.55           H  
ATOM   2672 1HG2 VAL A 188      12.724   2.906 -13.108  1.00  2.55           H  
ATOM   2673 2HG2 VAL A 188      11.389   3.629 -12.175  1.00  2.55           H  
ATOM   2674 3HG2 VAL A 188      12.644   2.682 -11.346  1.00  2.55           H  
ATOM   2675  N   ALA A 189       9.855  -1.077 -11.275  1.00  2.53           N  
ATOM   2676  CA  ALA A 189       9.010  -2.251 -11.435  1.00  2.53           C  
ATOM   2677  C   ALA A 189       7.800  -2.177 -10.499  1.00  2.53           C  
ATOM   2678  O   ALA A 189       6.684  -2.519 -10.895  1.00  2.53           O  
ATOM   2679  CB  ALA A 189       9.809  -3.523 -11.160  1.00  2.53           C  
ATOM   2680  H   ALA A 189      10.835  -1.186 -11.010  1.00  2.53           H  
ATOM   2681  HA  ALA A 189       8.649  -2.260 -12.453  1.00  2.53           H  
ATOM   2682 1HB  ALA A 189       9.170  -4.392 -11.311  1.00  2.53           H  
ATOM   2683 2HB  ALA A 189      10.661  -3.571 -11.836  1.00  2.53           H  
ATOM   2684 3HB  ALA A 189      10.162  -3.512 -10.138  1.00  2.53           H  
ATOM   2685  N   VAL A 190       7.988  -1.666  -9.278  1.00  2.53           N  
ATOM   2686  CA  VAL A 190       6.866  -1.530  -8.358  1.00  2.53           C  
ATOM   2687  C   VAL A 190       5.862  -0.537  -8.903  1.00  2.53           C  
ATOM   2688  O   VAL A 190       4.674  -0.838  -9.009  1.00  2.53           O  
ATOM   2689  CB  VAL A 190       7.317  -1.015  -6.960  1.00  2.53           C  
ATOM   2690  CG1 VAL A 190       6.102  -0.698  -6.122  1.00  2.53           C  
ATOM   2691  CG2 VAL A 190       8.163  -2.022  -6.205  1.00  2.53           C  
ATOM   2692  H   VAL A 190       8.928  -1.409  -8.979  1.00  2.53           H  
ATOM   2693  HA  VAL A 190       6.368  -2.484  -8.261  1.00  2.53           H  
ATOM   2694  HB  VAL A 190       7.882  -0.101  -7.098  1.00  2.53           H  
ATOM   2695 1HG1 VAL A 190       6.423  -0.303  -5.163  1.00  2.53           H  
ATOM   2696 2HG1 VAL A 190       5.511   0.048  -6.637  1.00  2.53           H  
ATOM   2697 3HG1 VAL A 190       5.509  -1.594  -5.964  1.00  2.53           H  
ATOM   2698 1HG2 VAL A 190       8.454  -1.596  -5.243  1.00  2.53           H  
ATOM   2699 2HG2 VAL A 190       7.595  -2.907  -6.029  1.00  2.53           H  
ATOM   2700 3HG2 VAL A 190       9.044  -2.266  -6.761  1.00  2.53           H  
ATOM   2701  N   ASP A 191       6.339   0.633  -9.310  1.00  2.55           N  
ATOM   2702  CA  ASP A 191       5.443   1.663  -9.806  1.00  2.55           C  
ATOM   2703  C   ASP A 191       4.669   1.221 -11.045  1.00  2.55           C  
ATOM   2704  O   ASP A 191       3.467   1.490 -11.163  1.00  2.55           O  
ATOM   2705  CB  ASP A 191       6.249   2.930 -10.104  1.00  2.55           C  
ATOM   2706  CG  ASP A 191       6.709   3.635  -8.822  1.00  2.55           C  
ATOM   2707  OD1 ASP A 191       6.191   3.323  -7.769  1.00  2.55           O  
ATOM   2708  OD2 ASP A 191       7.589   4.480  -8.851  1.00  2.55           O  
ATOM   2709  H   ASP A 191       7.341   0.813  -9.241  1.00  2.55           H  
ATOM   2710  HA  ASP A 191       4.722   1.888  -9.022  1.00  2.55           H  
ATOM   2711 1HB  ASP A 191       7.132   2.660 -10.693  1.00  2.55           H  
ATOM   2712 2HB  ASP A 191       5.651   3.616 -10.702  1.00  2.55           H  
ATOM   2713  N   ARG A 192       5.334   0.512 -11.958  1.00  2.60           N  
ATOM   2714  CA  ARG A 192       4.658   0.070 -13.167  1.00  2.60           C  
ATOM   2715  C   ARG A 192       3.628  -1.016 -12.879  1.00  2.60           C  
ATOM   2716  O   ARG A 192       2.513  -0.976 -13.415  1.00  2.60           O  
ATOM   2717  CB  ARG A 192       5.671  -0.411 -14.195  1.00  2.60           C  
ATOM   2718  CG  ARG A 192       6.498   0.724 -14.810  1.00  2.60           C  
ATOM   2719  CD  ARG A 192       7.457   0.265 -15.853  1.00  2.60           C  
ATOM   2720  NE  ARG A 192       8.260   1.370 -16.356  1.00  2.60           N  
ATOM   2721  CZ  ARG A 192       7.869   2.221 -17.321  1.00  2.60           C  
ATOM   2722  NH1 ARG A 192       6.696   2.074 -17.895  1.00  2.60           N  
ATOM   2723  NH2 ARG A 192       8.661   3.211 -17.692  1.00  2.60           N  
ATOM   2724  H   ARG A 192       6.326   0.311 -11.824  1.00  2.60           H  
ATOM   2725  HA  ARG A 192       4.136   0.927 -13.592  1.00  2.60           H  
ATOM   2726 1HB  ARG A 192       6.367  -1.105 -13.713  1.00  2.60           H  
ATOM   2727 2HB  ARG A 192       5.166  -0.950 -14.994  1.00  2.60           H  
ATOM   2728 1HG  ARG A 192       5.825   1.449 -15.265  1.00  2.60           H  
ATOM   2729 2HG  ARG A 192       7.069   1.213 -14.019  1.00  2.60           H  
ATOM   2730 1HD  ARG A 192       8.131  -0.488 -15.440  1.00  2.60           H  
ATOM   2731 2HD  ARG A 192       6.907  -0.154 -16.686  1.00  2.60           H  
ATOM   2732  HE  ARG A 192       9.170   1.518 -15.937  1.00  2.60           H  
ATOM   2733 1HH1 ARG A 192       6.087   1.320 -17.612  1.00  2.60           H  
ATOM   2734 2HH1 ARG A 192       6.403   2.716 -18.618  1.00  2.60           H  
ATOM   2735 1HH2 ARG A 192       9.564   3.331 -17.251  1.00  2.60           H  
ATOM   2736 2HH2 ARG A 192       8.364   3.853 -18.415  1.00  2.60           H  
ATOM   2737  N   GLU A 193       3.965  -1.962 -12.002  1.00  2.71           N  
ATOM   2738  CA  GLU A 193       3.022  -3.021 -11.691  1.00  2.71           C  
ATOM   2739  C   GLU A 193       1.823  -2.492 -10.922  1.00  2.71           C  
ATOM   2740  O   GLU A 193       0.693  -2.915 -11.175  1.00  2.71           O  
ATOM   2741  CB  GLU A 193       3.724  -4.148 -10.941  1.00  2.71           C  
ATOM   2742  CG  GLU A 193       4.684  -4.918 -11.834  1.00  2.71           C  
ATOM   2743  CD  GLU A 193       3.955  -5.629 -12.939  1.00  2.71           C  
ATOM   2744  OE1 GLU A 193       3.045  -6.363 -12.631  1.00  2.71           O  
ATOM   2745  OE2 GLU A 193       4.276  -5.419 -14.086  1.00  2.71           O  
ATOM   2746  H   GLU A 193       4.889  -1.973 -11.567  1.00  2.71           H  
ATOM   2747  HA  GLU A 193       2.656  -3.433 -12.630  1.00  2.71           H  
ATOM   2748 1HB  GLU A 193       4.294  -3.733 -10.103  1.00  2.71           H  
ATOM   2749 2HB  GLU A 193       2.991  -4.842 -10.534  1.00  2.71           H  
ATOM   2750 1HG  GLU A 193       5.382  -4.214 -12.281  1.00  2.71           H  
ATOM   2751 2HG  GLU A 193       5.257  -5.622 -11.244  1.00  2.71           H  
ATOM   2752  N   LEU A 194       2.038  -1.530 -10.023  1.00  2.90           N  
ATOM   2753  CA  LEU A 194       0.908  -0.983  -9.296  1.00  2.90           C  
ATOM   2754  C   LEU A 194      -0.010  -0.243 -10.258  1.00  2.90           C  
ATOM   2755  O   LEU A 194      -1.234  -0.369 -10.184  1.00  2.90           O  
ATOM   2756  CB  LEU A 194       1.386  -0.012  -8.225  1.00  2.90           C  
ATOM   2757  CG  LEU A 194       2.155  -0.610  -7.067  1.00  2.90           C  
ATOM   2758  CD1 LEU A 194       2.696   0.534  -6.252  1.00  2.90           C  
ATOM   2759  CD2 LEU A 194       1.267  -1.531  -6.257  1.00  2.90           C  
ATOM   2760  H   LEU A 194       2.985  -1.205  -9.824  1.00  2.90           H  
ATOM   2761  HA  LEU A 194       0.357  -1.798  -8.832  1.00  2.90           H  
ATOM   2762 1HB  LEU A 194       2.046   0.719  -8.702  1.00  2.90           H  
ATOM   2763 2HB  LEU A 194       0.524   0.517  -7.822  1.00  2.90           H  
ATOM   2764  HG  LEU A 194       2.982  -1.186  -7.440  1.00  2.90           H  
ATOM   2765 1HD1 LEU A 194       3.279   0.163  -5.441  1.00  2.90           H  
ATOM   2766 2HD1 LEU A 194       3.331   1.152  -6.889  1.00  2.90           H  
ATOM   2767 3HD1 LEU A 194       1.874   1.133  -5.868  1.00  2.90           H  
ATOM   2768 1HD2 LEU A 194       1.840  -1.956  -5.432  1.00  2.90           H  
ATOM   2769 2HD2 LEU A 194       0.420  -0.971  -5.864  1.00  2.90           H  
ATOM   2770 3HD2 LEU A 194       0.906  -2.335  -6.897  1.00  2.90           H  
ATOM   2771  N   ALA A 195       0.581   0.507 -11.200  1.00  3.19           N  
ATOM   2772  CA  ALA A 195      -0.205   1.244 -12.177  1.00  3.19           C  
ATOM   2773  C   ALA A 195      -1.055   0.304 -13.018  1.00  3.19           C  
ATOM   2774  O   ALA A 195      -2.198   0.608 -13.350  1.00  3.19           O  
ATOM   2775  CB  ALA A 195       0.709   2.057 -13.074  1.00  3.19           C  
ATOM   2776  H   ALA A 195       1.600   0.600 -11.226  1.00  3.19           H  
ATOM   2777  HA  ALA A 195      -0.876   1.914 -11.636  1.00  3.19           H  
ATOM   2778 1HB  ALA A 195       0.113   2.622 -13.786  1.00  3.19           H  
ATOM   2779 2HB  ALA A 195       1.301   2.740 -12.464  1.00  3.19           H  
ATOM   2780 3HB  ALA A 195       1.376   1.384 -13.610  1.00  3.19           H  
ATOM   2781  N   ARG A 196      -0.488  -0.851 -13.368  1.00  3.57           N  
ATOM   2782  CA  ARG A 196      -1.210  -1.837 -14.153  1.00  3.57           C  
ATOM   2783  C   ARG A 196      -2.347  -2.452 -13.335  1.00  3.57           C  
ATOM   2784  O   ARG A 196      -3.461  -2.627 -13.830  1.00  3.57           O  
ATOM   2785  CB  ARG A 196      -0.263  -2.923 -14.654  1.00  3.57           C  
ATOM   2786  CG  ARG A 196      -0.899  -3.961 -15.590  1.00  3.57           C  
ATOM   2787  CD  ARG A 196       0.121  -4.912 -16.161  1.00  3.57           C  
ATOM   2788  NE  ARG A 196       0.704  -5.786 -15.154  1.00  3.57           N  
ATOM   2789  CZ  ARG A 196       0.138  -6.924 -14.703  1.00  3.57           C  
ATOM   2790  NH1 ARG A 196      -1.022  -7.335 -15.180  1.00  3.57           N  
ATOM   2791  NH2 ARG A 196       0.759  -7.626 -13.785  1.00  3.57           N  
ATOM   2792  H   ARG A 196       0.480  -1.036 -13.104  1.00  3.57           H  
ATOM   2793  HA  ARG A 196      -1.639  -1.337 -15.019  1.00  3.57           H  
ATOM   2794 1HB  ARG A 196       0.575  -2.462 -15.174  1.00  3.57           H  
ATOM   2795 2HB  ARG A 196       0.150  -3.461 -13.796  1.00  3.57           H  
ATOM   2796 1HG  ARG A 196      -1.633  -4.541 -15.029  1.00  3.57           H  
ATOM   2797 2HG  ARG A 196      -1.396  -3.450 -16.415  1.00  3.57           H  
ATOM   2798 1HD  ARG A 196      -0.346  -5.535 -16.922  1.00  3.57           H  
ATOM   2799 2HD  ARG A 196       0.932  -4.338 -16.614  1.00  3.57           H  
ATOM   2800  HE  ARG A 196       1.609  -5.517 -14.750  1.00  3.57           H  
ATOM   2801 1HH1 ARG A 196      -1.497  -6.794 -15.889  1.00  3.57           H  
ATOM   2802 2HH1 ARG A 196      -1.432  -8.191 -14.835  1.00  3.57           H  
ATOM   2803 1HH2 ARG A 196       1.662  -7.283 -13.421  1.00  3.57           H  
ATOM   2804 2HH2 ARG A 196       0.357  -8.479 -13.434  1.00  3.57           H  
ATOM   2805  N   ALA A 197      -2.045  -2.804 -12.079  1.00  4.03           N  
ATOM   2806  CA  ALA A 197      -3.001  -3.449 -11.184  1.00  4.03           C  
ATOM   2807  C   ALA A 197      -4.246  -2.610 -10.878  1.00  4.03           C  
ATOM   2808  O   ALA A 197      -5.347  -3.168 -10.783  1.00  4.03           O  
ATOM   2809  CB  ALA A 197      -2.310  -3.766  -9.866  1.00  4.03           C  
ATOM   2810  H   ALA A 197      -1.102  -2.639 -11.735  1.00  4.03           H  
ATOM   2811  HA  ALA A 197      -3.322  -4.373 -11.653  1.00  4.03           H  
ATOM   2812 1HB  ALA A 197      -3.003  -4.286  -9.209  1.00  4.03           H  
ATOM   2813 2HB  ALA A 197      -1.440  -4.396 -10.058  1.00  4.03           H  
ATOM   2814 3HB  ALA A 197      -1.989  -2.837  -9.398  1.00  4.03           H  
ATOM   2815  N   ALA A 198      -4.095  -1.295 -10.723  1.00  4.51           N  
ATOM   2816  CA  ALA A 198      -5.242  -0.449 -10.393  1.00  4.51           C  
ATOM   2817  C   ALA A 198      -4.943   1.035 -10.586  1.00  4.51           C  
ATOM   2818  O   ALA A 198      -5.608   1.688 -11.392  1.00  4.51           O  
ATOM   2819  OXT ALA A 198      -4.387   1.626  -9.661  1.00  4.51           O  
ATOM   2820  CB  ALA A 198      -5.673  -0.693  -8.951  1.00  4.51           C  
ATOM   2821  H   ALA A 198      -3.158  -0.888 -10.796  1.00  4.51           H  
ATOM   2822  HA  ALA A 198      -6.057  -0.717 -11.065  1.00  4.51           H  
ATOM   2823 1HB  ALA A 198      -6.546  -0.080  -8.725  1.00  4.51           H  
ATOM   2824 2HB  ALA A 198      -5.926  -1.741  -8.802  1.00  4.51           H  
ATOM   2825 3HB  ALA A 198      -4.857  -0.422  -8.282  1.00  4.51           H  
TER    2826
ENDMDL

REMARK ID 696643 MODEL 3 821-rosettafold
PFRMAT TS
TARGET 821-rosettafold
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.227  -0.967   1.341  1.00 11.43           N  
ATOM      2  CA  MET A   1       2.601  -0.632   0.991  1.00 11.43           C  
ATOM      3  C   MET A   1       3.006   0.692   1.621  1.00 11.43           C  
ATOM      4  O   MET A   1       2.310   1.697   1.472  1.00 11.43           O  
ATOM      5  CB  MET A   1       2.771  -0.518  -0.528  1.00 11.43           C  
ATOM      6  CG  MET A   1       4.215  -0.268  -0.978  1.00 11.43           C  
ATOM      7  SD  MET A   1       5.299  -1.665  -0.749  1.00 11.43           S  
ATOM      8  CE  MET A   1       6.851  -0.793  -0.683  1.00 11.43           C  
ATOM      9 1H   MET A   1       1.095  -1.965   1.275  1.00 11.43           H  
ATOM     10 2H   MET A   1       1.042  -0.663   2.286  1.00 11.43           H  
ATOM     11 3H   MET A   1       0.596  -0.498   0.707  1.00 11.43           H  
ATOM     12  HA  MET A   1       3.263  -1.406   1.378  1.00 11.43           H  
ATOM     13 1HB  MET A   1       2.421  -1.430  -1.010  1.00 11.43           H  
ATOM     14 2HB  MET A   1       2.161   0.308  -0.903  1.00 11.43           H  
ATOM     15 1HG  MET A   1       4.253   0.026  -2.011  1.00 11.43           H  
ATOM     16 2HG  MET A   1       4.623   0.547  -0.399  1.00 11.43           H  
ATOM     17 1HE  MET A   1       7.673  -1.500  -0.563  1.00 11.43           H  
ATOM     18 2HE  MET A   1       6.989  -0.236  -1.586  1.00 11.43           H  
ATOM     19 3HE  MET A   1       6.846  -0.101   0.157  1.00 11.43           H  
ATOM     20  N   GLU A   2       4.126   0.709   2.331  1.00 11.31           N  
ATOM     21  CA  GLU A   2       4.619   1.979   2.859  1.00 11.31           C  
ATOM     22  C   GLU A   2       5.291   2.697   1.702  1.00 11.31           C  
ATOM     23  O   GLU A   2       6.153   2.118   1.045  1.00 11.31           O  
ATOM     24  CB  GLU A   2       5.604   1.766   4.012  1.00 11.31           C  
ATOM     25  CG  GLU A   2       6.098   3.063   4.661  1.00 11.31           C  
ATOM     26  CD  GLU A   2       7.039   2.842   5.829  1.00 11.31           C  
ATOM     27  OE1 GLU A   2       7.247   1.712   6.204  1.00 11.31           O  
ATOM     28  OE2 GLU A   2       7.546   3.813   6.344  1.00 11.31           O  
ATOM     29  H   GLU A   2       4.665  -0.136   2.469  1.00 11.31           H  
ATOM     30  HA  GLU A   2       3.780   2.584   3.207  1.00 11.31           H  
ATOM     31 1HB  GLU A   2       5.134   1.162   4.788  1.00 11.31           H  
ATOM     32 2HB  GLU A   2       6.474   1.217   3.649  1.00 11.31           H  
ATOM     33 1HG  GLU A   2       6.614   3.656   3.904  1.00 11.31           H  
ATOM     34 2HG  GLU A   2       5.235   3.635   4.999  1.00 11.31           H  
ATOM     35  N   VAL A   3       4.897   3.934   1.434  1.00 11.17           N  
ATOM     36  CA  VAL A   3       5.438   4.632   0.275  1.00 11.17           C  
ATOM     37  C   VAL A   3       6.096   6.005   0.574  1.00 11.17           C  
ATOM     38  O   VAL A   3       5.890   6.592   1.649  1.00 11.17           O  
ATOM     39  CB  VAL A   3       4.327   4.689  -0.813  1.00 11.17           C  
ATOM     40  CG1 VAL A   3       3.941   3.255  -1.299  1.00 11.17           C  
ATOM     41  CG2 VAL A   3       3.058   5.243  -0.271  1.00 11.17           C  
ATOM     42  H   VAL A   3       4.195   4.371   2.012  1.00 11.17           H  
ATOM     43  HA  VAL A   3       6.225   4.006  -0.133  1.00 11.17           H  
ATOM     44  HB  VAL A   3       4.693   5.289  -1.627  1.00 11.17           H  
ATOM     45 1HG1 VAL A   3       3.162   3.319  -2.055  1.00 11.17           H  
ATOM     46 2HG1 VAL A   3       4.785   2.736  -1.704  1.00 11.17           H  
ATOM     47 3HG1 VAL A   3       3.560   2.697  -0.469  1.00 11.17           H  
ATOM     48 1HG2 VAL A   3       2.310   5.262  -1.063  1.00 11.17           H  
ATOM     49 2HG2 VAL A   3       2.703   4.615   0.547  1.00 11.17           H  
ATOM     50 3HG2 VAL A   3       3.213   6.196   0.069  1.00 11.17           H  
ATOM     51  N   ALA A   4       6.969   6.464  -0.356  1.00 11.04           N  
ATOM     52  CA  ALA A   4       7.742   7.705  -0.224  1.00 11.04           C  
ATOM     53  C   ALA A   4       8.157   8.363  -1.578  1.00 11.04           C  
ATOM     54  O   ALA A   4       9.344   8.365  -1.940  1.00 11.04           O  
ATOM     55  CB  ALA A   4       8.987   7.394   0.582  1.00 11.04           C  
ATOM     56  H   ALA A   4       7.157   5.933  -1.207  1.00 11.04           H  
ATOM     57  HA  ALA A   4       7.124   8.426   0.312  1.00 11.04           H  
ATOM     58 1HB  ALA A   4       9.544   8.282   0.731  1.00 11.04           H  
ATOM     59 2HB  ALA A   4       8.701   6.977   1.547  1.00 11.04           H  
ATOM     60 3HB  ALA A   4       9.591   6.671   0.031  1.00 11.04           H  
ATOM     61  N   ALA A   5       7.213   8.920  -2.341  1.00 10.96           N  
ATOM     62  CA  ALA A   5       7.555   9.437  -3.683  1.00 10.96           C  
ATOM     63  C   ALA A   5       8.313  10.780  -3.567  1.00 10.96           C  
ATOM     64  O   ALA A   5       7.723  11.856  -3.575  1.00 10.96           O  
ATOM     65  CB  ALA A   5       6.312   9.570  -4.553  1.00 10.96           C  
ATOM     66  H   ALA A   5       6.257   9.001  -1.992  1.00 10.96           H  
ATOM     67  HA  ALA A   5       8.222   8.714  -4.158  1.00 10.96           H  
ATOM     68 1HB  ALA A   5       6.606   9.905  -5.537  1.00 10.96           H  
ATOM     69 2HB  ALA A   5       5.817   8.603  -4.635  1.00 10.96           H  
ATOM     70 3HB  ALA A   5       5.637  10.273  -4.117  1.00 10.96           H  
ATOM     71  N   ALA A   6       9.637  10.647  -3.454  1.00 10.96           N  
ATOM     72  CA  ALA A   6      10.669  11.659  -3.129  1.00 10.96           C  
ATOM     73  C   ALA A   6      10.789  12.945  -3.971  1.00 10.96           C  
ATOM     74  O   ALA A   6      10.238  13.103  -5.064  1.00 10.96           O  
ATOM     75  CB  ALA A   6      12.016  10.967  -3.123  1.00 10.96           C  
ATOM     76  H   ALA A   6       9.944   9.676  -3.465  1.00 10.96           H  
ATOM     77  HA  ALA A   6      10.472  11.988  -2.130  1.00 10.96           H  
ATOM     78 1HB  ALA A   6      12.788  11.655  -2.784  1.00 10.96           H  
ATOM     79 2HB  ALA A   6      11.974  10.113  -2.445  1.00 10.96           H  
ATOM     80 3HB  ALA A   6      12.276  10.617  -4.103  1.00 10.96           H  
ATOM     81  N   GLU A   7      11.499  13.897  -3.336  1.00 11.01           N  
ATOM     82  CA  GLU A   7      11.848  15.250  -3.788  1.00 11.01           C  
ATOM     83  C   GLU A   7      12.625  15.263  -5.105  1.00 11.01           C  
ATOM     84  O   GLU A   7      13.615  14.550  -5.246  1.00 11.01           O  
ATOM     85  CB  GLU A   7      12.706  15.920  -2.699  1.00 11.01           C  
ATOM     86  CG  GLU A   7      12.984  17.408  -2.891  1.00 11.01           C  
ATOM     87  CD  GLU A   7      13.845  18.023  -1.786  1.00 11.01           C  
ATOM     88  OE1 GLU A   7      14.451  17.282  -1.045  1.00 11.01           O  
ATOM     89  OE2 GLU A   7      13.841  19.230  -1.650  1.00 11.01           O  
ATOM     90  H   GLU A   7      11.864  13.643  -2.430  1.00 11.01           H  
ATOM     91  HA  GLU A   7      10.934  15.820  -3.914  1.00 11.01           H  
ATOM     92 1HB  GLU A   7      12.222  15.790  -1.729  1.00 11.01           H  
ATOM     93 2HB  GLU A   7      13.669  15.415  -2.645  1.00 11.01           H  
ATOM     94 1HG  GLU A   7      13.505  17.522  -3.806  1.00 11.01           H  
ATOM     95 2HG  GLU A   7      12.040  17.947  -2.967  1.00 11.01           H  
ATOM     96  N   CYS A   8      12.216  16.120  -6.046  1.00 11.05           N  
ATOM     97  CA  CYS A   8      12.853  16.226  -7.369  1.00 11.05           C  
ATOM     98  C   CYS A   8      13.691  17.505  -7.530  1.00 11.05           C  
ATOM     99  O   CYS A   8      13.976  17.927  -8.649  1.00 11.05           O  
ATOM    100  CB  CYS A   8      11.784  16.255  -8.463  1.00 11.05           C  
ATOM    101  SG  CYS A   8      10.737  14.759  -8.577  1.00 11.05           S  
ATOM    102  H   CYS A   8      11.412  16.699  -5.847  1.00 11.05           H  
ATOM    103  HA  CYS A   8      13.500  15.359  -7.516  1.00 11.05           H  
ATOM    104 1HB  CYS A   8      11.142  17.116  -8.310  1.00 11.05           H  
ATOM    105 2HB  CYS A   8      12.276  16.394  -9.415  1.00 11.05           H  
ATOM    106  HG  CYS A   8      10.090  15.041  -9.729  1.00 11.05           H  
ATOM    107  N   ALA A   9      14.024  18.151  -6.415  1.00 10.99           N  
ATOM    108  CA  ALA A   9      14.769  19.420  -6.395  1.00 10.99           C  
ATOM    109  C   ALA A   9      16.164  19.365  -7.026  1.00 10.99           C  
ATOM    110  O   ALA A   9      16.610  20.336  -7.637  1.00 10.99           O  
ATOM    111  CB  ALA A   9      14.923  19.894  -4.965  1.00 10.99           C  
ATOM    112  H   ALA A   9      13.759  17.732  -5.537  1.00 10.99           H  
ATOM    113  HA  ALA A   9      14.183  20.150  -6.955  1.00 10.99           H  
ATOM    114 1HB  ALA A   9      15.429  20.856  -4.955  1.00 10.99           H  
ATOM    115 2HB  ALA A   9      13.941  19.997  -4.502  1.00 10.99           H  
ATOM    116 3HB  ALA A   9      15.511  19.170  -4.402  1.00 10.99           H  
ATOM    117  N   GLY A  10      16.870  18.256  -6.835  1.00 10.80           N  
ATOM    118  CA  GLY A  10      18.218  18.105  -7.370  1.00 10.80           C  
ATOM    119  C   GLY A  10      18.320  16.754  -8.040  1.00 10.80           C  
ATOM    120  O   GLY A  10      17.307  16.075  -8.223  1.00 10.80           O  
ATOM    121  H   GLY A  10      16.452  17.492  -6.327  1.00 10.80           H  
ATOM    122 1HA  GLY A  10      18.427  18.895  -8.090  1.00 10.80           H  
ATOM    123 2HA  GLY A  10      18.947  18.184  -6.565  1.00 10.80           H  
ATOM    124  N   GLY A  11      19.524  16.312  -8.383  1.00 10.48           N  
ATOM    125  CA  GLY A  11      19.559  15.016  -9.037  1.00 10.48           C  
ATOM    126  C   GLY A  11      18.837  15.103 -10.377  1.00 10.48           C  
ATOM    127  O   GLY A  11      19.381  15.578 -11.375  1.00 10.48           O  
ATOM    128  H   GLY A  11      20.361  16.854  -8.223  1.00 10.48           H  
ATOM    129 1HA  GLY A  11      20.592  14.702  -9.189  1.00 10.48           H  
ATOM    130 2HA  GLY A  11      19.080  14.270  -8.403  1.00 10.48           H  
ATOM    131  N   GLY A  12      17.639  14.551 -10.387  1.00 10.07           N  
ATOM    132  CA  GLY A  12      16.770  14.484 -11.551  1.00 10.07           C  
ATOM    133  C   GLY A  12      15.505  13.710 -11.218  1.00 10.07           C  
ATOM    134  O   GLY A  12      15.405  13.068 -10.168  1.00 10.07           O  
ATOM    135  H   GLY A  12      17.292  14.266  -9.480  1.00 10.07           H  
ATOM    136 1HA  GLY A  12      16.508  15.493 -11.872  1.00 10.07           H  
ATOM    137 2HA  GLY A  12      17.291  14.005 -12.380  1.00 10.07           H  
ATOM    138  N   LEU A  13      14.559  13.703 -12.144  1.00  9.66           N  
ATOM    139  CA  LEU A  13      13.280  13.035 -11.928  1.00  9.66           C  
ATOM    140  C   LEU A  13      13.599  11.556 -11.840  1.00  9.66           C  
ATOM    141  O   LEU A  13      13.042  10.786 -11.050  1.00  9.66           O  
ATOM    142  CB  LEU A  13      12.360  13.316 -13.114  1.00  9.66           C  
ATOM    143  CG  LEU A  13      12.000  14.803 -13.315  1.00  9.66           C  
ATOM    144  CD1 LEU A  13      11.182  14.968 -14.572  1.00  9.66           C  
ATOM    145  CD2 LEU A  13      11.296  15.308 -12.139  1.00  9.66           C  
ATOM    146  H   LEU A  13      14.747  14.152 -13.041  1.00  9.66           H  
ATOM    147  HA  LEU A  13      12.829  13.375 -10.996  1.00  9.66           H  
ATOM    148 1HB  LEU A  13      12.829  12.957 -14.030  1.00  9.66           H  
ATOM    149 2HB  LEU A  13      11.429  12.777 -12.955  1.00  9.66           H  
ATOM    150  HG  LEU A  13      12.923  15.373 -13.448  1.00  9.66           H  
ATOM    151 1HD1 LEU A  13      10.948  16.017 -14.726  1.00  9.66           H  
ATOM    152 2HD1 LEU A  13      11.751  14.594 -15.430  1.00  9.66           H  
ATOM    153 3HD1 LEU A  13      10.258  14.404 -14.473  1.00  9.66           H  
ATOM    154 1HD2 LEU A  13      11.071  16.358 -12.276  1.00  9.66           H  
ATOM    155 2HD2 LEU A  13      10.387  14.758 -12.001  1.00  9.66           H  
ATOM    156 3HD2 LEU A  13      11.933  15.176 -11.285  1.00  9.66           H  
ATOM    157  N   ARG A  14      14.582  11.183 -12.643  1.00  9.30           N  
ATOM    158  CA  ARG A  14      15.048   9.815 -12.709  1.00  9.30           C  
ATOM    159  C   ARG A  14      15.673   9.340 -11.388  1.00  9.30           C  
ATOM    160  O   ARG A  14      15.689   8.136 -11.114  1.00  9.30           O  
ATOM    161  CB  ARG A  14      16.064   9.709 -13.816  1.00  9.30           C  
ATOM    162  CG  ARG A  14      15.497   9.892 -15.205  1.00  9.30           C  
ATOM    163  CD  ARG A  14      16.582   9.969 -16.164  1.00  9.30           C  
ATOM    164  NE  ARG A  14      17.342  11.196 -15.965  1.00  9.30           N  
ATOM    165  CZ  ARG A  14      18.618  11.367 -16.367  1.00  9.30           C  
ATOM    166  NH1 ARG A  14      19.235  10.367 -16.954  1.00  9.30           N  
ATOM    167  NH2 ARG A  14      19.250  12.520 -16.171  1.00  9.30           N  
ATOM    168  H   ARG A  14      14.987  11.897 -13.268  1.00  9.30           H  
ATOM    169  HA  ARG A  14      14.201   9.178 -12.953  1.00  9.30           H  
ATOM    170 1HB  ARG A  14      16.837  10.464 -13.670  1.00  9.30           H  
ATOM    171 2HB  ARG A  14      16.545   8.733 -13.775  1.00  9.30           H  
ATOM    172 1HG  ARG A  14      14.856   9.047 -15.465  1.00  9.30           H  
ATOM    173 2HG  ARG A  14      14.920  10.822 -15.252  1.00  9.30           H  
ATOM    174 1HD  ARG A  14      17.252   9.121 -16.039  1.00  9.30           H  
ATOM    175 2HD  ARG A  14      16.177   9.977 -17.178  1.00  9.30           H  
ATOM    176  HE  ARG A  14      16.853  11.990 -15.509  1.00  9.30           H  
ATOM    177 1HH1 ARG A  14      18.757   9.495 -17.103  1.00  9.30           H  
ATOM    178 2HH1 ARG A  14      20.203  10.469 -17.289  1.00  9.30           H  
ATOM    179 1HH2 ARG A  14      18.786  13.302 -15.716  1.00  9.30           H  
ATOM    180 2HH2 ARG A  14      20.211  12.638 -16.468  1.00  9.30           H  
ATOM    181  N   GLU A  15      16.188  10.273 -10.568  1.00  9.05           N  
ATOM    182  CA  GLU A  15      16.822   9.895  -9.314  1.00  9.05           C  
ATOM    183  C   GLU A  15      15.729   9.566  -8.313  1.00  9.05           C  
ATOM    184  O   GLU A  15      15.884   8.662  -7.491  1.00  9.05           O  
ATOM    185  CB  GLU A  15      17.780  10.982  -8.821  1.00  9.05           C  
ATOM    186  CG  GLU A  15      19.008  11.198  -9.749  1.00  9.05           C  
ATOM    187  CD  GLU A  15      19.935   9.981  -9.878  1.00  9.05           C  
ATOM    188  OE1 GLU A  15      20.350   9.463  -8.871  1.00  9.05           O  
ATOM    189  OE2 GLU A  15      20.214   9.577 -10.998  1.00  9.05           O  
ATOM    190  H   GLU A  15      16.099  11.259 -10.782  1.00  9.05           H  
ATOM    191  HA  GLU A  15      17.407   8.993  -9.478  1.00  9.05           H  
ATOM    192 1HB  GLU A  15      17.249  11.928  -8.735  1.00  9.05           H  
ATOM    193 2HB  GLU A  15      18.148  10.721  -7.830  1.00  9.05           H  
ATOM    194 1HG  GLU A  15      18.643  11.470 -10.741  1.00  9.05           H  
ATOM    195 2HG  GLU A  15      19.586  12.033  -9.369  1.00  9.05           H  
ATOM    196  N   VAL A  16      14.599  10.279  -8.410  1.00  8.89           N  
ATOM    197  CA  VAL A  16      13.453   9.948  -7.564  1.00  8.89           C  
ATOM    198  C   VAL A  16      12.994   8.554  -7.895  1.00  8.89           C  
ATOM    199  O   VAL A  16      12.695   7.757  -7.003  1.00  8.89           O  
ATOM    200  CB  VAL A  16      12.310  10.949  -7.709  1.00  8.89           C  
ATOM    201  CG1 VAL A  16      11.035  10.422  -7.023  1.00  8.89           C  
ATOM    202  CG2 VAL A  16      12.761  12.201  -7.039  1.00  8.89           C  
ATOM    203  H   VAL A  16      14.558  11.050  -9.082  1.00  8.89           H  
ATOM    204  HA  VAL A  16      13.775   9.970  -6.522  1.00  8.89           H  
ATOM    205  HB  VAL A  16      12.082  11.133  -8.757  1.00  8.89           H  
ATOM    206 1HG1 VAL A  16      10.241  11.171  -7.113  1.00  8.89           H  
ATOM    207 2HG1 VAL A  16      10.723   9.501  -7.508  1.00  8.89           H  
ATOM    208 3HG1 VAL A  16      11.225  10.231  -5.988  1.00  8.89           H  
ATOM    209 1HG2 VAL A  16      11.995  12.919  -7.078  1.00  8.89           H  
ATOM    210 2HG2 VAL A  16      12.987  11.998  -5.997  1.00  8.89           H  
ATOM    211 3HG2 VAL A  16      13.656  12.586  -7.532  1.00  8.89           H  
ATOM    212  N   LYS A  17      12.959   8.253  -9.185  1.00  8.80           N  
ATOM    213  CA  LYS A  17      12.619   6.916  -9.614  1.00  8.80           C  
ATOM    214  C   LYS A  17      13.550   5.881  -8.971  1.00  8.80           C  
ATOM    215  O   LYS A  17      13.081   4.883  -8.426  1.00  8.80           O  
ATOM    216  CB  LYS A  17      12.602   6.833 -11.131  1.00  8.80           C  
ATOM    217  CG  LYS A  17      11.218   6.921 -11.739  1.00  8.80           C  
ATOM    218  CD  LYS A  17      10.546   8.265 -11.485  1.00  8.80           C  
ATOM    219  CE  LYS A  17       9.102   8.247 -11.981  1.00  8.80           C  
ATOM    220  NZ  LYS A  17       8.457   9.580 -11.895  1.00  8.80           N  
ATOM    221  H   LYS A  17      13.176   8.980  -9.870  1.00  8.80           H  
ATOM    222  HA  LYS A  17      11.627   6.708  -9.271  1.00  8.80           H  
ATOM    223 1HB  LYS A  17      13.168   7.656 -11.531  1.00  8.80           H  
ATOM    224 2HB  LYS A  17      13.080   5.933 -11.457  1.00  8.80           H  
ATOM    225 1HG  LYS A  17      11.290   6.760 -12.801  1.00  8.80           H  
ATOM    226 2HG  LYS A  17      10.605   6.150 -11.338  1.00  8.80           H  
ATOM    227 1HD  LYS A  17      10.553   8.484 -10.419  1.00  8.80           H  
ATOM    228 2HD  LYS A  17      11.093   9.057 -11.989  1.00  8.80           H  
ATOM    229 1HE  LYS A  17       9.076   7.906 -12.998  1.00  8.80           H  
ATOM    230 2HE  LYS A  17       8.543   7.557 -11.383  1.00  8.80           H  
ATOM    231 1HZ  LYS A  17       7.513   9.528 -12.220  1.00  8.80           H  
ATOM    232 2HZ  LYS A  17       8.456   9.940 -10.955  1.00  8.80           H  
ATOM    233 3HZ  LYS A  17       8.957  10.271 -12.470  1.00  8.80           H  
ATOM    234  N   LYS A  18      14.856   6.127  -8.993  1.00  8.76           N  
ATOM    235  CA  LYS A  18      15.792   5.190  -8.371  1.00  8.76           C  
ATOM    236  C   LYS A  18      15.576   5.061  -6.846  1.00  8.76           C  
ATOM    237  O   LYS A  18      15.645   3.956  -6.292  1.00  8.76           O  
ATOM    238  CB  LYS A  18      17.214   5.653  -8.646  1.00  8.76           C  
ATOM    239  CG  LYS A  18      17.660   5.521 -10.091  1.00  8.76           C  
ATOM    240  CD  LYS A  18      19.042   6.117 -10.253  1.00  8.76           C  
ATOM    241  CE  LYS A  18      19.505   6.137 -11.693  1.00  8.76           C  
ATOM    242  NZ  LYS A  18      20.805   6.862 -11.826  1.00  8.76           N  
ATOM    243  H   LYS A  18      15.205   6.954  -9.481  1.00  8.76           H  
ATOM    244  HA  LYS A  18      15.643   4.207  -8.817  1.00  8.76           H  
ATOM    245 1HB  LYS A  18      17.314   6.699  -8.366  1.00  8.76           H  
ATOM    246 2HB  LYS A  18      17.904   5.084  -8.030  1.00  8.76           H  
ATOM    247 1HG  LYS A  18      17.672   4.468 -10.379  1.00  8.76           H  
ATOM    248 2HG  LYS A  18      16.964   6.045 -10.737  1.00  8.76           H  
ATOM    249 1HD  LYS A  18      19.032   7.143  -9.882  1.00  8.76           H  
ATOM    250 2HD  LYS A  18      19.755   5.549  -9.661  1.00  8.76           H  
ATOM    251 1HE  LYS A  18      19.626   5.117 -12.050  1.00  8.76           H  
ATOM    252 2HE  LYS A  18      18.753   6.642 -12.303  1.00  8.76           H  
ATOM    253 1HZ  LYS A  18      21.096   6.879 -12.786  1.00  8.76           H  
ATOM    254 2HZ  LYS A  18      20.667   7.840 -11.489  1.00  8.76           H  
ATOM    255 3HZ  LYS A  18      21.510   6.414 -11.267  1.00  8.76           H  
ATOM    256  N   GLU A  19      15.297   6.178  -6.157  1.00  8.75           N  
ATOM    257  CA  GLU A  19      15.048   6.110  -4.712  1.00  8.75           C  
ATOM    258  C   GLU A  19      13.812   5.253  -4.456  1.00  8.75           C  
ATOM    259  O   GLU A  19      13.792   4.391  -3.570  1.00  8.75           O  
ATOM    260  CB  GLU A  19      14.882   7.518  -4.104  1.00  8.75           C  
ATOM    261  CG  GLU A  19      14.674   7.544  -2.553  1.00  8.75           C  
ATOM    262  CD  GLU A  19      14.696   8.956  -1.941  1.00  8.75           C  
ATOM    263  OE1 GLU A  19      14.868   9.897  -2.673  1.00  8.75           O  
ATOM    264  OE2 GLU A  19      14.530   9.085  -0.743  1.00  8.75           O  
ATOM    265  H   GLU A  19      15.276   7.076  -6.641  1.00  8.75           H  
ATOM    266  HA  GLU A  19      15.899   5.628  -4.234  1.00  8.75           H  
ATOM    267 1HB  GLU A  19      15.759   8.120  -4.341  1.00  8.75           H  
ATOM    268 2HB  GLU A  19      14.021   8.008  -4.565  1.00  8.75           H  
ATOM    269 1HG  GLU A  19      13.709   7.087  -2.331  1.00  8.75           H  
ATOM    270 2HG  GLU A  19      15.447   6.939  -2.084  1.00  8.75           H  
ATOM    271  N   ALA A  20      12.789   5.475  -5.268  1.00  8.77           N  
ATOM    272  CA  ALA A  20      11.558   4.724  -5.187  1.00  8.77           C  
ATOM    273  C   ALA A  20      11.808   3.253  -5.418  1.00  8.77           C  
ATOM    274  O   ALA A  20      11.191   2.416  -4.760  1.00  8.77           O  
ATOM    275  CB  ALA A  20      10.614   5.239  -6.210  1.00  8.77           C  
ATOM    276  H   ALA A  20      12.860   6.209  -5.971  1.00  8.77           H  
ATOM    277  HA  ALA A  20      11.129   4.849  -4.194  1.00  8.77           H  
ATOM    278 1HB  ALA A  20       9.687   4.698  -6.201  1.00  8.77           H  
ATOM    279 2HB  ALA A  20      10.435   6.291  -6.011  1.00  8.77           H  
ATOM    280 3HB  ALA A  20      11.074   5.115  -7.152  1.00  8.77           H  
ATOM    281  N   ALA A  21      12.724   2.921  -6.340  1.00  8.78           N  
ATOM    282  CA  ALA A  21      13.039   1.529  -6.628  1.00  8.78           C  
ATOM    283  C   ALA A  21      13.570   0.849  -5.394  1.00  8.78           C  
ATOM    284  O   ALA A  21      13.194  -0.277  -5.069  1.00  8.78           O  
ATOM    285  CB  ALA A  21      14.092   1.419  -7.709  1.00  8.78           C  
ATOM    286  H   ALA A  21      13.175   3.655  -6.887  1.00  8.78           H  
ATOM    287  HA  ALA A  21      12.126   1.034  -6.956  1.00  8.78           H  
ATOM    288 1HB  ALA A  21      14.283   0.371  -7.905  1.00  8.78           H  
ATOM    289 2HB  ALA A  21      13.768   1.904  -8.599  1.00  8.78           H  
ATOM    290 3HB  ALA A  21      15.001   1.890  -7.384  1.00  8.78           H  
ATOM    291  N   ALA A  22      14.428   1.569  -4.669  1.00  8.75           N  
ATOM    292  CA  ALA A  22      15.020   1.053  -3.444  1.00  8.75           C  
ATOM    293  C   ALA A  22      13.938   0.750  -2.417  1.00  8.75           C  
ATOM    294  O   ALA A  22      14.015  -0.237  -1.682  1.00  8.75           O  
ATOM    295  CB  ALA A  22      16.018   2.054  -2.888  1.00  8.75           C  
ATOM    296  H   ALA A  22      14.699   2.495  -5.008  1.00  8.75           H  
ATOM    297  HA  ALA A  22      15.536   0.125  -3.681  1.00  8.75           H  
ATOM    298 1HB  ALA A  22      16.473   1.648  -1.987  1.00  8.75           H  
ATOM    299 2HB  ALA A  22      16.788   2.245  -3.634  1.00  8.75           H  
ATOM    300 3HB  ALA A  22      15.516   2.979  -2.646  1.00  8.75           H  
ATOM    301  N   ALA A  23      12.919   1.611  -2.384  1.00  8.62           N  
ATOM    302  CA  ALA A  23      11.782   1.457  -1.485  1.00  8.62           C  
ATOM    303  C   ALA A  23      10.763   0.445  -2.016  1.00  8.62           C  
ATOM    304  O   ALA A  23      10.054  -0.199  -1.241  1.00  8.62           O  
ATOM    305  CB  ALA A  23      11.090   2.801  -1.295  1.00  8.62           C  
ATOM    306  H   ALA A  23      12.959   2.426  -2.999  1.00  8.62           H  
ATOM    307  HA  ALA A  23      12.155   1.097  -0.528  1.00  8.62           H  
ATOM    308 1HB  ALA A  23      10.253   2.694  -0.605  1.00  8.62           H  
ATOM    309 2HB  ALA A  23      11.799   3.526  -0.900  1.00  8.62           H  
ATOM    310 3HB  ALA A  23      10.718   3.154  -2.257  1.00  8.62           H  
ATOM    311  N   GLY A  24      10.673   0.344  -3.341  1.00  8.41           N  
ATOM    312  CA  GLY A  24       9.673  -0.455  -4.024  1.00  8.41           C  
ATOM    313  C   GLY A  24       8.310   0.246  -3.992  1.00  8.41           C  
ATOM    314  O   GLY A  24       7.278  -0.419  -4.005  1.00  8.41           O  
ATOM    315  H   GLY A  24      11.312   0.882  -3.910  1.00  8.41           H  
ATOM    316 1HA  GLY A  24       9.987  -0.612  -5.054  1.00  8.41           H  
ATOM    317 2HA  GLY A  24       9.605  -1.426  -3.544  1.00  8.41           H  
ATOM    318  N   ASP A  25       8.305   1.580  -3.879  1.00  8.12           N  
ATOM    319  CA  ASP A  25       7.050   2.346  -3.734  1.00  8.12           C  
ATOM    320  C   ASP A  25       6.295   2.792  -5.010  1.00  8.12           C  
ATOM    321  O   ASP A  25       6.591   2.350  -6.111  1.00  8.12           O  
ATOM    322  CB  ASP A  25       7.258   3.529  -2.793  1.00  8.12           C  
ATOM    323  CG  ASP A  25       8.119   4.562  -3.235  1.00  8.12           C  
ATOM    324  OD1 ASP A  25       8.491   4.577  -4.338  1.00  8.12           O  
ATOM    325  OD2 ASP A  25       8.360   5.429  -2.448  1.00  8.12           O  
ATOM    326  H   ASP A  25       9.210   2.054  -3.923  1.00  8.12           H  
ATOM    327  HA  ASP A  25       6.360   1.688  -3.204  1.00  8.12           H  
ATOM    328 1HB  ASP A  25       6.345   3.991  -2.599  1.00  8.12           H  
ATOM    329 2HB  ASP A  25       7.641   3.150  -1.842  1.00  8.12           H  
ATOM    330  N   VAL A  26       5.274   3.652  -4.814  1.00  7.83           N  
ATOM    331  CA  VAL A  26       4.323   4.138  -5.834  1.00  7.83           C  
ATOM    332  C   VAL A  26       4.694   5.538  -6.272  1.00  7.83           C  
ATOM    333  O   VAL A  26       5.223   6.292  -5.460  1.00  7.83           O  
ATOM    334  CB  VAL A  26       2.936   4.252  -5.196  1.00  7.83           C  
ATOM    335  CG1 VAL A  26       2.987   5.390  -4.238  1.00  7.83           C  
ATOM    336  CG2 VAL A  26       1.843   4.372  -6.237  1.00  7.83           C  
ATOM    337  H   VAL A  26       5.119   3.982  -3.878  1.00  7.83           H  
ATOM    338  HA  VAL A  26       4.328   3.473  -6.696  1.00  7.83           H  
ATOM    339  HB  VAL A  26       2.758   3.382  -4.592  1.00  7.83           H  
ATOM    340 1HG1 VAL A  26       2.063   5.472  -3.703  1.00  7.83           H  
ATOM    341 2HG1 VAL A  26       3.774   5.217  -3.557  1.00  7.83           H  
ATOM    342 3HG1 VAL A  26       3.183   6.319  -4.778  1.00  7.83           H  
ATOM    343 1HG2 VAL A  26       0.878   4.425  -5.741  1.00  7.83           H  
ATOM    344 2HG2 VAL A  26       1.985   5.256  -6.842  1.00  7.83           H  
ATOM    345 3HG2 VAL A  26       1.876   3.502  -6.863  1.00  7.83           H  
ATOM    346  N   PHE A  27       4.437   5.910  -7.530  1.00  7.56           N  
ATOM    347  CA  PHE A  27       4.783   7.275  -7.886  1.00  7.56           C  
ATOM    348  C   PHE A  27       3.659   8.284  -8.016  1.00  7.56           C  
ATOM    349  O   PHE A  27       3.406   9.058  -7.104  1.00  7.56           O  
ATOM    350  CB  PHE A  27       5.478   7.276  -9.232  1.00  7.56           C  
ATOM    351  CG  PHE A  27       6.764   6.733  -9.185  1.00  7.56           C  
ATOM    352  CD1 PHE A  27       7.000   5.561  -9.798  1.00  7.56           C  
ATOM    353  CD2 PHE A  27       7.764   7.361  -8.515  1.00  7.56           C  
ATOM    354  CE1 PHE A  27       8.205   4.996  -9.757  1.00  7.56           C  
ATOM    355  CE2 PHE A  27       8.973   6.803  -8.482  1.00  7.56           C  
ATOM    356  CZ  PHE A  27       9.182   5.586  -9.118  1.00  7.56           C  
ATOM    357  H   PHE A  27       3.996   5.268  -8.192  1.00  7.56           H  
ATOM    358  HA  PHE A  27       5.478   7.653  -7.136  1.00  7.56           H  
ATOM    359 1HB  PHE A  27       4.898   6.669  -9.925  1.00  7.56           H  
ATOM    360 2HB  PHE A  27       5.530   8.262  -9.642  1.00  7.56           H  
ATOM    361  HD1 PHE A  27       6.197   5.083 -10.325  1.00  7.56           H  
ATOM    362  HD2 PHE A  27       7.576   8.306  -8.012  1.00  7.56           H  
ATOM    363  HE1 PHE A  27       8.385   4.074 -10.237  1.00  7.56           H  
ATOM    364  HE2 PHE A  27       9.781   7.302  -7.952  1.00  7.56           H  
ATOM    365  HZ  PHE A  27      10.152   5.098  -9.103  1.00  7.56           H  
ATOM    366  N   LEU A  28       2.962   8.277  -9.150  1.00  7.38           N  
ATOM    367  CA  LEU A  28       1.984   9.329  -9.431  1.00  7.38           C  
ATOM    368  C   LEU A  28       2.574  10.738  -9.195  1.00  7.38           C  
ATOM    369  O   LEU A  28       1.901  11.644  -8.711  1.00  7.38           O  
ATOM    370  CB  LEU A  28       0.694   9.110  -8.653  1.00  7.38           C  
ATOM    371  CG  LEU A  28      -0.297   8.162  -9.349  1.00  7.38           C  
ATOM    372  CD1 LEU A  28       0.228   6.715  -9.300  1.00  7.38           C  
ATOM    373  CD2 LEU A  28      -1.668   8.294  -8.704  1.00  7.38           C  
ATOM    374  H   LEU A  28       3.144   7.575  -9.850  1.00  7.38           H  
ATOM    375  HA  LEU A  28       1.721   9.263 -10.486  1.00  7.38           H  
ATOM    376 1HB  LEU A  28       0.942   8.681  -7.700  1.00  7.38           H  
ATOM    377 2HB  LEU A  28       0.208  10.060  -8.485  1.00  7.38           H  
ATOM    378  HG  LEU A  28      -0.373   8.447 -10.394  1.00  7.38           H  
ATOM    379 1HD1 LEU A  28      -0.477   6.065  -9.814  1.00  7.38           H  
ATOM    380 2HD1 LEU A  28       1.201   6.655  -9.790  1.00  7.38           H  
ATOM    381 3HD1 LEU A  28       0.328   6.392  -8.278  1.00  7.38           H  
ATOM    382 1HD2 LEU A  28      -2.368   7.646  -9.220  1.00  7.38           H  
ATOM    383 2HD2 LEU A  28      -1.624   8.014  -7.666  1.00  7.38           H  
ATOM    384 3HD2 LEU A  28      -2.003   9.329  -8.784  1.00  7.38           H  
ATOM    385  N   VAL A  29       3.830  10.916  -9.616  1.00  7.27           N  
ATOM    386  CA  VAL A  29       4.561  12.177  -9.511  1.00  7.27           C  
ATOM    387  C   VAL A  29       5.092  12.640 -10.844  1.00  7.27           C  
ATOM    388  O   VAL A  29       4.934  11.974 -11.858  1.00  7.27           O  
ATOM    389  CB  VAL A  29       5.730  12.132  -8.498  1.00  7.27           C  
ATOM    390  CG1 VAL A  29       5.221  11.881  -7.189  1.00  7.27           C  
ATOM    391  CG2 VAL A  29       6.723  11.079  -8.844  1.00  7.27           C  
ATOM    392  H   VAL A  29       4.301  10.119 -10.012  1.00  7.27           H  
ATOM    393  HA  VAL A  29       3.865  12.935  -9.148  1.00  7.27           H  
ATOM    394  HB  VAL A  29       6.218  13.080  -8.496  1.00  7.27           H  
ATOM    395 1HG1 VAL A  29       6.036  11.906  -6.469  1.00  7.27           H  
ATOM    396 2HG1 VAL A  29       4.517  12.662  -6.991  1.00  7.27           H  
ATOM    397 3HG1 VAL A  29       4.737  10.944  -7.148  1.00  7.27           H  
ATOM    398 1HG2 VAL A  29       7.535  11.092  -8.112  1.00  7.27           H  
ATOM    399 2HG2 VAL A  29       6.240  10.135  -8.826  1.00  7.27           H  
ATOM    400 3HG2 VAL A  29       7.122  11.273  -9.829  1.00  7.27           H  
ATOM    401  N   ASP A  30       5.588  13.865 -10.859  1.00  7.25           N  
ATOM    402  CA  ASP A  30       6.213  14.588 -11.982  1.00  7.25           C  
ATOM    403  C   ASP A  30       5.206  15.072 -13.042  1.00  7.25           C  
ATOM    404  O   ASP A  30       5.345  16.173 -13.585  1.00  7.25           O  
ATOM    405  CB  ASP A  30       7.242  13.679 -12.665  1.00  7.25           C  
ATOM    406  CG  ASP A  30       8.241  13.088 -11.677  1.00  7.25           C  
ATOM    407  OD1 ASP A  30       8.582  13.743 -10.738  1.00  7.25           O  
ATOM    408  OD2 ASP A  30       8.628  11.946 -11.856  1.00  7.25           O  
ATOM    409  H   ASP A  30       5.605  14.334  -9.965  1.00  7.25           H  
ATOM    410  HA  ASP A  30       6.714  15.460 -11.585  1.00  7.25           H  
ATOM    411 1HB  ASP A  30       6.744  12.878 -13.217  1.00  7.25           H  
ATOM    412 2HB  ASP A  30       7.798  14.268 -13.401  1.00  7.25           H  
ATOM    413  N   ASP A  31       4.088  14.355 -13.167  1.00  7.30           N  
ATOM    414  CA  ASP A  31       2.981  14.769 -14.018  1.00  7.30           C  
ATOM    415  C   ASP A  31       1.999  15.553 -13.165  1.00  7.30           C  
ATOM    416  O   ASP A  31       1.649  16.684 -13.482  1.00  7.30           O  
ATOM    417  CB  ASP A  31       2.273  13.556 -14.630  1.00  7.30           C  
ATOM    418  CG  ASP A  31       3.156  12.760 -15.603  1.00  7.30           C  
ATOM    419  OD1 ASP A  31       3.676  13.345 -16.528  1.00  7.30           O  
ATOM    420  OD2 ASP A  31       3.284  11.573 -15.422  1.00  7.30           O  
ATOM    421  H   ASP A  31       4.083  13.444 -12.718  1.00  7.30           H  
ATOM    422  HA  ASP A  31       3.354  15.414 -14.813  1.00  7.30           H  
ATOM    423 1HB  ASP A  31       1.950  12.888 -13.831  1.00  7.30           H  
ATOM    424 2HB  ASP A  31       1.379  13.887 -15.159  1.00  7.30           H  
ATOM    425  N   LEU A  32       1.696  15.032 -11.975  1.00  7.41           N  
ATOM    426  CA  LEU A  32       0.777  15.714 -11.067  1.00  7.41           C  
ATOM    427  C   LEU A  32       1.503  16.826 -10.330  1.00  7.41           C  
ATOM    428  O   LEU A  32       0.894  17.624  -9.618  1.00  7.41           O  
ATOM    429  CB  LEU A  32       0.159  14.735 -10.053  1.00  7.41           C  
ATOM    430  CG  LEU A  32      -0.776  13.667 -10.641  1.00  7.41           C  
ATOM    431  CD1 LEU A  32      -1.234  12.708  -9.542  1.00  7.41           C  
ATOM    432  CD2 LEU A  32      -1.963  14.360 -11.266  1.00  7.41           C  
ATOM    433  H   LEU A  32       2.050  14.119 -11.730  1.00  7.41           H  
ATOM    434  HA  LEU A  32      -0.027  16.161 -11.654  1.00  7.41           H  
ATOM    435 1HB  LEU A  32       0.971  14.214  -9.536  1.00  7.41           H  
ATOM    436 2HB  LEU A  32      -0.404  15.305  -9.316  1.00  7.41           H  
ATOM    437  HG  LEU A  32      -0.241  13.089 -11.396  1.00  7.41           H  
ATOM    438 1HD1 LEU A  32      -1.893  11.952  -9.968  1.00  7.41           H  
ATOM    439 2HD1 LEU A  32      -0.384  12.230  -9.102  1.00  7.41           H  
ATOM    440 3HD1 LEU A  32      -1.768  13.264  -8.774  1.00  7.41           H  
ATOM    441 1HD2 LEU A  32      -2.637  13.616 -11.691  1.00  7.41           H  
ATOM    442 2HD2 LEU A  32      -2.494  14.933 -10.505  1.00  7.41           H  
ATOM    443 3HD2 LEU A  32      -1.616  15.035 -12.049  1.00  7.41           H  
ATOM    444  N   LEU A  33       2.820  16.848 -10.485  1.00  7.56           N  
ATOM    445  CA  LEU A  33       3.641  17.867  -9.874  1.00  7.56           C  
ATOM    446  C   LEU A  33       4.082  18.938 -10.884  1.00  7.56           C  
ATOM    447  O   LEU A  33       4.811  19.858 -10.511  1.00  7.56           O  
ATOM    448  CB  LEU A  33       4.872  17.244  -9.224  1.00  7.56           C  
ATOM    449  CG  LEU A  33       4.621  16.200  -8.128  1.00  7.56           C  
ATOM    450  CD1 LEU A  33       5.958  15.720  -7.630  1.00  7.56           C  
ATOM    451  CD2 LEU A  33       3.796  16.792  -7.005  1.00  7.56           C  
ATOM    452  H   LEU A  33       3.247  16.152 -11.074  1.00  7.56           H  
ATOM    453  HA  LEU A  33       3.057  18.361  -9.098  1.00  7.56           H  
ATOM    454 1HB  LEU A  33       5.435  16.754  -9.996  1.00  7.56           H  
ATOM    455 2HB  LEU A  33       5.486  18.038  -8.800  1.00  7.56           H  
ATOM    456  HG  LEU A  33       4.088  15.351  -8.551  1.00  7.56           H  
ATOM    457 1HD1 LEU A  33       5.825  14.965  -6.851  1.00  7.56           H  
ATOM    458 2HD1 LEU A  33       6.543  15.309  -8.446  1.00  7.56           H  
ATOM    459 3HD1 LEU A  33       6.480  16.568  -7.219  1.00  7.56           H  
ATOM    460 1HD2 LEU A  33       3.635  16.032  -6.241  1.00  7.56           H  
ATOM    461 2HD2 LEU A  33       4.328  17.640  -6.568  1.00  7.56           H  
ATOM    462 3HD2 LEU A  33       2.831  17.129  -7.393  1.00  7.56           H  
ATOM    463  N   ASP A  34       3.678  18.806 -12.165  1.00  7.77           N  
ATOM    464  CA  ASP A  34       4.089  19.765 -13.203  1.00  7.77           C  
ATOM    465  C   ASP A  34       5.602  20.021 -13.269  1.00  7.77           C  
ATOM    466  O   ASP A  34       6.019  21.183 -13.310  1.00  7.77           O  
ATOM    467  CB  ASP A  34       3.387  21.119 -13.022  1.00  7.77           C  
ATOM    468  CG  ASP A  34       1.864  21.087 -13.221  1.00  7.77           C  
ATOM    469  OD1 ASP A  34       1.402  20.387 -14.090  1.00  7.77           O  
ATOM    470  OD2 ASP A  34       1.182  21.792 -12.509  1.00  7.77           O  
ATOM    471  H   ASP A  34       3.053  18.048 -12.442  1.00  7.77           H  
ATOM    472  HA  ASP A  34       3.786  19.349 -14.167  1.00  7.77           H  
ATOM    473 1HB  ASP A  34       3.595  21.506 -12.025  1.00  7.77           H  
ATOM    474 2HB  ASP A  34       3.806  21.833 -13.731  1.00  7.77           H  
ATOM    475  N   LEU A  35       6.442  18.984 -13.262  1.00  8.07           N  
ATOM    476  CA  LEU A  35       7.869  19.281 -13.254  1.00  8.07           C  
ATOM    477  C   LEU A  35       8.418  19.485 -14.678  1.00  8.07           C  
ATOM    478  O   LEU A  35       8.004  18.785 -15.598  1.00  8.07           O  
ATOM    479  CB  LEU A  35       8.598  18.193 -12.483  1.00  8.07           C  
ATOM    480  CG  LEU A  35       8.122  18.116 -11.040  1.00  8.07           C  
ATOM    481  CD1 LEU A  35       8.840  17.063 -10.328  1.00  8.07           C  
ATOM    482  CD2 LEU A  35       8.313  19.439 -10.365  1.00  8.07           C  
ATOM    483  H   LEU A  35       6.094  18.022 -13.264  1.00  8.07           H  
ATOM    484  HA  LEU A  35       7.980  20.191 -12.681  1.00  8.07           H  
ATOM    485 1HB  LEU A  35       8.397  17.228 -12.955  1.00  8.07           H  
ATOM    486 2HB  LEU A  35       9.664  18.371 -12.490  1.00  8.07           H  
ATOM    487  HG  LEU A  35       7.077  17.872 -11.040  1.00  8.07           H  
ATOM    488 1HD1 LEU A  35       8.478  17.001  -9.303  1.00  8.07           H  
ATOM    489 2HD1 LEU A  35       8.693  16.121 -10.817  1.00  8.07           H  
ATOM    490 3HD1 LEU A  35       9.889  17.311 -10.332  1.00  8.07           H  
ATOM    491 1HD2 LEU A  35       7.947  19.376  -9.339  1.00  8.07           H  
ATOM    492 2HD2 LEU A  35       9.371  19.701 -10.361  1.00  8.07           H  
ATOM    493 3HD2 LEU A  35       7.748  20.206 -10.903  1.00  8.07           H  
ATOM    494  N   PRO A  36       9.356  20.444 -14.876  1.00  8.45           N  
ATOM    495  CA  PRO A  36       9.945  20.854 -16.152  1.00  8.45           C  
ATOM    496  C   PRO A  36      10.881  19.909 -16.906  1.00  8.45           C  
ATOM    497  O   PRO A  36      11.095  20.127 -18.096  1.00  8.45           O  
ATOM    498  CB  PRO A  36      10.739  22.102 -15.749  1.00  8.45           C  
ATOM    499  CG  PRO A  36      11.063  21.918 -14.295  1.00  8.45           C  
ATOM    500  CD  PRO A  36       9.875  21.211 -13.716  1.00  8.45           C  
ATOM    501  HA  PRO A  36       9.119  21.147 -16.817  1.00  8.45           H  
ATOM    502 1HB  PRO A  36      11.644  22.176 -16.365  1.00  8.45           H  
ATOM    503 2HB  PRO A  36      10.148  23.006 -15.943  1.00  8.45           H  
ATOM    504 1HG  PRO A  36      12.002  21.341 -14.198  1.00  8.45           H  
ATOM    505 2HG  PRO A  36      11.256  22.896 -13.827  1.00  8.45           H  
ATOM    506 1HD  PRO A  36      10.222  20.560 -12.910  1.00  8.45           H  
ATOM    507 2HD  PRO A  36       9.132  21.954 -13.376  1.00  8.45           H  
ATOM    508  N   CYS A  37      11.457  18.889 -16.256  1.00  8.86           N  
ATOM    509  CA  CYS A  37      12.428  18.025 -16.960  1.00  8.86           C  
ATOM    510  C   CYS A  37      13.464  18.849 -17.747  1.00  8.86           C  
ATOM    511  O   CYS A  37      13.602  18.698 -18.963  1.00  8.86           O  
ATOM    512  CB  CYS A  37      11.711  17.100 -17.937  1.00  8.86           C  
ATOM    513  SG  CYS A  37      12.813  16.044 -18.834  1.00  8.86           S  
ATOM    514  H   CYS A  37      11.249  18.715 -15.286  1.00  8.86           H  
ATOM    515  HA  CYS A  37      12.952  17.416 -16.219  1.00  8.86           H  
ATOM    516 1HB  CYS A  37      11.004  16.465 -17.400  1.00  8.86           H  
ATOM    517 2HB  CYS A  37      11.144  17.680 -18.660  1.00  8.86           H  
ATOM    518  HG  CYS A  37      13.249  15.350 -17.781  1.00  8.86           H  
ATOM    519  N   ASP A  38      14.186  19.723 -17.050  1.00  9.24           N  
ATOM    520  CA  ASP A  38      15.085  20.687 -17.689  1.00  9.24           C  
ATOM    521  C   ASP A  38      16.617  20.550 -17.555  1.00  9.24           C  
ATOM    522  O   ASP A  38      17.290  21.567 -17.431  1.00  9.24           O  
ATOM    523  CB  ASP A  38      14.671  22.100 -17.266  1.00  9.24           C  
ATOM    524  CG  ASP A  38      14.696  22.337 -15.746  1.00  9.24           C  
ATOM    525  OD1 ASP A  38      14.751  21.381 -14.999  1.00  9.24           O  
ATOM    526  OD2 ASP A  38      14.634  23.477 -15.352  1.00  9.24           O  
ATOM    527  H   ASP A  38      14.060  19.758 -16.050  1.00  9.24           H  
ATOM    528  HA  ASP A  38      14.874  20.629 -18.757  1.00  9.24           H  
ATOM    529 1HB  ASP A  38      15.342  22.821 -17.737  1.00  9.24           H  
ATOM    530 2HB  ASP A  38      13.668  22.304 -17.638  1.00  9.24           H  
ATOM    531  N   ASP A  39      17.208  19.339 -17.573  1.00  9.54           N  
ATOM    532  CA  ASP A  39      18.688  19.319 -17.462  1.00  9.54           C  
ATOM    533  C   ASP A  39      19.403  19.587 -18.797  1.00  9.54           C  
ATOM    534  O   ASP A  39      20.630  19.511 -18.872  1.00  9.54           O  
ATOM    535  CB  ASP A  39      19.251  18.001 -16.864  1.00  9.54           C  
ATOM    536  CG  ASP A  39      19.171  16.621 -17.711  1.00  9.54           C  
ATOM    537  OD1 ASP A  39      18.772  16.560 -18.879  1.00  9.54           O  
ATOM    538  OD2 ASP A  39      19.573  15.634 -17.127  1.00  9.54           O  
ATOM    539  H   ASP A  39      16.661  18.491 -17.655  1.00  9.54           H  
ATOM    540  HA  ASP A  39      18.979  20.117 -16.778  1.00  9.54           H  
ATOM    541 1HB  ASP A  39      20.303  18.166 -16.624  1.00  9.54           H  
ATOM    542 2HB  ASP A  39      18.748  17.819 -15.912  1.00  9.54           H  
ATOM    543  N   ASP A  40      18.620  19.850 -19.852  1.00  9.72           N  
ATOM    544  CA  ASP A  40      19.082  20.126 -21.217  1.00  9.72           C  
ATOM    545  C   ASP A  40      19.822  18.954 -21.872  1.00  9.72           C  
ATOM    546  O   ASP A  40      20.428  19.121 -22.935  1.00  9.72           O  
ATOM    547  CB  ASP A  40      19.976  21.377 -21.258  1.00  9.72           C  
ATOM    548  CG  ASP A  40      19.232  22.674 -20.906  1.00  9.72           C  
ATOM    549  OD1 ASP A  40      18.124  22.853 -21.363  1.00  9.72           O  
ATOM    550  OD2 ASP A  40      19.784  23.472 -20.188  1.00  9.72           O  
ATOM    551  H   ASP A  40      17.627  19.868 -19.689  1.00  9.72           H  
ATOM    552  HA  ASP A  40      18.201  20.332 -21.826  1.00  9.72           H  
ATOM    553 1HB  ASP A  40      20.818  21.261 -20.579  1.00  9.72           H  
ATOM    554 2HB  ASP A  40      20.391  21.482 -22.260  1.00  9.72           H  
ATOM    555  N   GLY A  41      19.781  17.777 -21.249  1.00  9.77           N  
ATOM    556  CA  GLY A  41      20.451  16.607 -21.764  1.00  9.77           C  
ATOM    557  C   GLY A  41      19.506  15.429 -21.911  1.00  9.77           C  
ATOM    558  O   GLY A  41      18.353  15.556 -22.334  1.00  9.77           O  
ATOM    559  H   GLY A  41      19.278  17.655 -20.363  1.00  9.77           H  
ATOM    560 1HA  GLY A  41      20.907  16.836 -22.726  1.00  9.77           H  
ATOM    561 2HA  GLY A  41      21.258  16.339 -21.083  1.00  9.77           H  
ATOM    562  N   GLU A  42      20.021  14.267 -21.552  1.00  9.69           N  
ATOM    563  CA  GLU A  42      19.334  12.995 -21.681  1.00  9.69           C  
ATOM    564  C   GLU A  42      18.019  12.881 -20.896  1.00  9.69           C  
ATOM    565  O   GLU A  42      17.217  11.992 -21.190  1.00  9.69           O  
ATOM    566  CB  GLU A  42      20.298  11.863 -21.312  1.00  9.69           C  
ATOM    567  CG  GLU A  42      20.719  11.841 -19.872  1.00  9.69           C  
ATOM    568  CD  GLU A  42      21.750  10.772 -19.549  1.00  9.69           C  
ATOM    569  OE1 GLU A  42      22.524  10.432 -20.411  1.00  9.69           O  
ATOM    570  OE2 GLU A  42      21.744  10.289 -18.433  1.00  9.69           O  
ATOM    571  H   GLU A  42      20.962  14.263 -21.186  1.00  9.69           H  
ATOM    572  HA  GLU A  42      19.081  12.868 -22.734  1.00  9.69           H  
ATOM    573 1HB  GLU A  42      19.829  10.904 -21.535  1.00  9.69           H  
ATOM    574 2HB  GLU A  42      21.196  11.938 -21.923  1.00  9.69           H  
ATOM    575 1HG  GLU A  42      21.128  12.818 -19.612  1.00  9.69           H  
ATOM    576 2HG  GLU A  42      19.835  11.687 -19.271  1.00  9.69           H  
ATOM    577  N   GLU A  43      17.759  13.740 -19.889  1.00  9.52           N  
ATOM    578  CA  GLU A  43      16.491  13.579 -19.184  1.00  9.52           C  
ATOM    579  C   GLU A  43      15.313  13.800 -20.126  1.00  9.52           C  
ATOM    580  O   GLU A  43      14.223  13.356 -19.816  1.00  9.52           O  
ATOM    581  CB  GLU A  43      16.332  14.397 -17.900  1.00  9.52           C  
ATOM    582  CG  GLU A  43      15.181  13.808 -16.993  1.00  9.52           C  
ATOM    583  CD  GLU A  43      15.128  14.324 -15.567  1.00  9.52           C  
ATOM    584  OE1 GLU A  43      14.822  15.473 -15.365  1.00  9.52           O  
ATOM    585  OE2 GLU A  43      15.431  13.541 -14.668  1.00  9.52           O  
ATOM    586  H   GLU A  43      18.380  14.522 -19.626  1.00  9.52           H  
ATOM    587  HA  GLU A  43      16.438  12.543 -18.856  1.00  9.52           H  
ATOM    588 1HB  GLU A  43      17.261  14.385 -17.337  1.00  9.52           H  
ATOM    589 2HB  GLU A  43      16.100  15.434 -18.145  1.00  9.52           H  
ATOM    590 1HG  GLU A  43      14.230  13.999 -17.458  1.00  9.52           H  
ATOM    591 2HG  GLU A  43      15.293  12.735 -16.967  1.00  9.52           H  
ATOM    592  N   GLU A  44      15.489  14.475 -21.276  1.00  9.31           N  
ATOM    593  CA  GLU A  44      14.360  14.724 -22.185  1.00  9.31           C  
ATOM    594  C   GLU A  44      13.687  13.424 -22.673  1.00  9.31           C  
ATOM    595  O   GLU A  44      12.553  13.456 -23.151  1.00  9.31           O  
ATOM    596  CB  GLU A  44      14.769  15.580 -23.390  1.00  9.31           C  
ATOM    597  CG  GLU A  44      15.080  17.044 -23.055  1.00  9.31           C  
ATOM    598  CD  GLU A  44      15.365  17.901 -24.286  1.00  9.31           C  
ATOM    599  OE1 GLU A  44      15.418  17.366 -25.371  1.00  9.31           O  
ATOM    600  OE2 GLU A  44      15.503  19.096 -24.132  1.00  9.31           O  
ATOM    601  H   GLU A  44      16.422  14.818 -21.529  1.00  9.31           H  
ATOM    602  HA  GLU A  44      13.610  15.291 -21.632  1.00  9.31           H  
ATOM    603 1HB  GLU A  44      15.660  15.148 -23.851  1.00  9.31           H  
ATOM    604 2HB  GLU A  44      13.974  15.563 -24.135  1.00  9.31           H  
ATOM    605 1HG  GLU A  44      14.233  17.468 -22.514  1.00  9.31           H  
ATOM    606 2HG  GLU A  44      15.948  17.069 -22.391  1.00  9.31           H  
ATOM    607  N   ASP A  45      14.365  12.275 -22.516  1.00  9.11           N  
ATOM    608  CA  ASP A  45      13.827  10.959 -22.868  1.00  9.11           C  
ATOM    609  C   ASP A  45      13.265  10.312 -21.580  1.00  9.11           C  
ATOM    610  O   ASP A  45      13.096   9.087 -21.485  1.00  9.11           O  
ATOM    611  CB  ASP A  45      14.914  10.077 -23.479  1.00  9.11           C  
ATOM    612  CG  ASP A  45      15.416  10.592 -24.839  1.00  9.11           C  
ATOM    613  OD1 ASP A  45      14.608  11.004 -25.640  1.00  9.11           O  
ATOM    614  OD2 ASP A  45      16.605  10.577 -25.052  1.00  9.11           O  
ATOM    615  H   ASP A  45      15.302  12.306 -22.104  1.00  9.11           H  
ATOM    616  HA  ASP A  45      13.016  11.082 -23.586  1.00  9.11           H  
ATOM    617 1HB  ASP A  45      15.763  10.031 -22.789  1.00  9.11           H  
ATOM    618 2HB  ASP A  45      14.533   9.064 -23.601  1.00  9.11           H  
ATOM    619  N   GLU A  46      12.921  11.198 -20.636  1.00  8.96           N  
ATOM    620  CA  GLU A  46      12.418  11.002 -19.282  1.00  8.96           C  
ATOM    621  C   GLU A  46      11.569   9.788 -19.050  1.00  8.96           C  
ATOM    622  O   GLU A  46      11.902   8.945 -18.217  1.00  8.96           O  
ATOM    623  CB  GLU A  46      11.495  12.213 -19.000  1.00  8.96           C  
ATOM    624  CG  GLU A  46      10.824  12.273 -17.699  1.00  8.96           C  
ATOM    625  CD  GLU A  46       9.882  13.473 -17.574  1.00  8.96           C  
ATOM    626  OE1 GLU A  46       9.776  14.231 -18.507  1.00  8.96           O  
ATOM    627  OE2 GLU A  46       9.256  13.610 -16.552  1.00  8.96           O  
ATOM    628  H   GLU A  46      13.111  12.172 -20.850  1.00  8.96           H  
ATOM    629  HA  GLU A  46      13.272  10.985 -18.602  1.00  8.96           H  
ATOM    630 1HB  GLU A  46      12.041  13.123 -19.079  1.00  8.96           H  
ATOM    631 2HB  GLU A  46      10.720  12.258 -19.764  1.00  8.96           H  
ATOM    632 1HG  GLU A  46      10.252  11.372 -17.590  1.00  8.96           H  
ATOM    633 2HG  GLU A  46      11.581  12.314 -16.915  1.00  8.96           H  
ATOM    634  N   ALA A  47      10.505   9.686 -19.810  1.00  8.87           N  
ATOM    635  CA  ALA A  47       9.524   8.648 -19.624  1.00  8.87           C  
ATOM    636  C   ALA A  47      10.128   7.253 -19.773  1.00  8.87           C  
ATOM    637  O   ALA A  47       9.702   6.296 -19.106  1.00  8.87           O  
ATOM    638  CB  ALA A  47       8.424   8.896 -20.610  1.00  8.87           C  
ATOM    639  H   ALA A  47      10.348  10.401 -20.506  1.00  8.87           H  
ATOM    640  HA  ALA A  47       9.129   8.735 -18.617  1.00  8.87           H  
ATOM    641 1HB  ALA A  47       7.656   8.215 -20.509  1.00  8.87           H  
ATOM    642 2HB  ALA A  47       8.035   9.895 -20.448  1.00  8.87           H  
ATOM    643 3HB  ALA A  47       8.815   8.819 -21.579  1.00  8.87           H  
ATOM    644  N   ALA A  48      11.116   7.118 -20.663  1.00  8.85           N  
ATOM    645  CA  ALA A  48      11.734   5.825 -20.872  1.00  8.85           C  
ATOM    646  C   ALA A  48      12.827   5.641 -19.832  1.00  8.85           C  
ATOM    647  O   ALA A  48      13.006   4.548 -19.285  1.00  8.85           O  
ATOM    648  CB  ALA A  48      12.279   5.711 -22.274  1.00  8.85           C  
ATOM    649  H   ALA A  48      11.482   7.928 -21.156  1.00  8.85           H  
ATOM    650  HA  ALA A  48      10.980   5.051 -20.724  1.00  8.85           H  
ATOM    651 1HB  ALA A  48      12.730   4.732 -22.413  1.00  8.85           H  
ATOM    652 2HB  ALA A  48      11.459   5.835 -22.975  1.00  8.85           H  
ATOM    653 3HB  ALA A  48      13.026   6.488 -22.434  1.00  8.85           H  
ATOM    654  N   GLY A  49      13.509   6.742 -19.499  1.00  8.89           N  
ATOM    655  CA  GLY A  49      14.581   6.715 -18.504  1.00  8.89           C  
ATOM    656  C   GLY A  49      14.026   6.184 -17.187  1.00  8.89           C  
ATOM    657  O   GLY A  49      14.696   5.449 -16.451  1.00  8.89           O  
ATOM    658  H   GLY A  49      13.291   7.615 -19.983  1.00  8.89           H  
ATOM    659 1HA  GLY A  49      15.397   6.083 -18.853  1.00  8.89           H  
ATOM    660 2HA  GLY A  49      14.971   7.723 -18.365  1.00  8.89           H  
ATOM    661  N   PHE A  50      12.762   6.504 -16.938  1.00  8.98           N  
ATOM    662  CA  PHE A  50      12.048   6.055 -15.767  1.00  8.98           C  
ATOM    663  C   PHE A  50      11.974   4.527 -15.724  1.00  8.98           C  
ATOM    664  O   PHE A  50      11.965   3.945 -14.648  1.00  8.98           O  
ATOM    665  CB  PHE A  50      10.631   6.616 -15.742  1.00  8.98           C  
ATOM    666  CG  PHE A  50      10.525   8.052 -15.464  1.00  8.98           C  
ATOM    667  CD1 PHE A  50      11.589   8.755 -14.940  1.00  8.98           C  
ATOM    668  CD2 PHE A  50       9.328   8.708 -15.693  1.00  8.98           C  
ATOM    669  CE1 PHE A  50      11.465  10.085 -14.652  1.00  8.98           C  
ATOM    670  CE2 PHE A  50       9.197  10.040 -15.402  1.00  8.98           C  
ATOM    671  CZ  PHE A  50      10.269  10.729 -14.872  1.00  8.98           C  
ATOM    672  H   PHE A  50      12.299   7.147 -17.581  1.00  8.98           H  
ATOM    673  HA  PHE A  50      12.583   6.401 -14.883  1.00  8.98           H  
ATOM    674 1HB  PHE A  50      10.152   6.424 -16.691  1.00  8.98           H  
ATOM    675 2HB  PHE A  50      10.061   6.099 -14.978  1.00  8.98           H  
ATOM    676  HD1 PHE A  50      12.529   8.241 -14.758  1.00  8.98           H  
ATOM    677  HD2 PHE A  50       8.486   8.147 -16.104  1.00  8.98           H  
ATOM    678  HE1 PHE A  50      12.305  10.624 -14.246  1.00  8.98           H  
ATOM    679  HE2 PHE A  50       8.252  10.557 -15.584  1.00  8.98           H  
ATOM    680  HZ  PHE A  50      10.161  11.791 -14.643  1.00  8.98           H  
ATOM    681  N   ALA A  51      11.850   3.859 -16.878  1.00  9.08           N  
ATOM    682  CA  ALA A  51      11.753   2.397 -16.888  1.00  9.08           C  
ATOM    683  C   ALA A  51      13.009   1.781 -16.313  1.00  9.08           C  
ATOM    684  O   ALA A  51      12.950   0.817 -15.543  1.00  9.08           O  
ATOM    685  CB  ALA A  51      11.513   1.891 -18.301  1.00  9.08           C  
ATOM    686  H   ALA A  51      11.894   4.348 -17.763  1.00  9.08           H  
ATOM    687  HA  ALA A  51      10.934   2.094 -16.262  1.00  9.08           H  
ATOM    688 1HB  ALA A  51      11.430   0.806 -18.282  1.00  9.08           H  
ATOM    689 2HB  ALA A  51      10.593   2.321 -18.692  1.00  9.08           H  
ATOM    690 3HB  ALA A  51      12.347   2.176 -18.935  1.00  9.08           H  
ATOM    691  N   ASP A  52      14.151   2.368 -16.644  1.00  9.14           N  
ATOM    692  CA  ASP A  52      15.402   1.843 -16.109  1.00  9.14           C  
ATOM    693  C   ASP A  52      15.569   2.208 -14.632  1.00  9.14           C  
ATOM    694  O   ASP A  52      16.051   1.407 -13.828  1.00  9.14           O  
ATOM    695  CB  ASP A  52      16.602   2.344 -16.913  1.00  9.14           C  
ATOM    696  CG  ASP A  52      16.702   1.725 -18.318  1.00  9.14           C  
ATOM    697  OD1 ASP A  52      16.016   0.760 -18.582  1.00  9.14           O  
ATOM    698  OD2 ASP A  52      17.487   2.207 -19.101  1.00  9.14           O  
ATOM    699  H   ASP A  52      14.120   3.168 -17.288  1.00  9.14           H  
ATOM    700  HA  ASP A  52      15.377   0.756 -16.185  1.00  9.14           H  
ATOM    701 1HB  ASP A  52      16.526   3.431 -17.016  1.00  9.14           H  
ATOM    702 2HB  ASP A  52      17.518   2.131 -16.365  1.00  9.14           H  
ATOM    703  N   GLY A  53      15.169   3.428 -14.289  1.00  9.16           N  
ATOM    704  CA  GLY A  53      15.282   3.949 -12.931  1.00  9.16           C  
ATOM    705  C   GLY A  53      14.334   3.333 -11.886  1.00  9.16           C  
ATOM    706  O   GLY A  53      14.775   2.907 -10.823  1.00  9.16           O  
ATOM    707  H   GLY A  53      14.795   4.038 -15.018  1.00  9.16           H  
ATOM    708 1HA  GLY A  53      16.310   3.820 -12.596  1.00  9.16           H  
ATOM    709 2HA  GLY A  53      15.112   5.025 -12.964  1.00  9.16           H  
ATOM    710  N   ALA A  54      13.028   3.329 -12.191  1.00  9.13           N  
ATOM    711  CA  ALA A  54      11.957   2.987 -11.251  1.00  9.13           C  
ATOM    712  C   ALA A  54      11.993   1.605 -10.641  1.00  9.13           C  
ATOM    713  O   ALA A  54      11.621   1.469  -9.492  1.00  9.13           O  
ATOM    714  CB  ALA A  54      10.622   3.083 -11.958  1.00  9.13           C  
ATOM    715  H   ALA A  54      12.754   3.632 -13.112  1.00  9.13           H  
ATOM    716  HA  ALA A  54      11.992   3.709 -10.441  1.00  9.13           H  
ATOM    717 1HB  ALA A  54       9.837   2.869 -11.256  1.00  9.13           H  
ATOM    718 2HB  ALA A  54      10.484   4.072 -12.380  1.00  9.13           H  
ATOM    719 3HB  ALA A  54      10.610   2.347 -12.747  1.00  9.13           H  
ATOM    720  N   ASP A  55      12.323   0.559 -11.391  1.00  8.99           N  
ATOM    721  CA  ASP A  55      12.353  -0.817 -10.848  1.00  8.99           C  
ATOM    722  C   ASP A  55      11.595  -1.108  -9.540  1.00  8.99           C  
ATOM    723  O   ASP A  55      12.116  -1.824  -8.670  1.00  8.99           O  
ATOM    724  CB  ASP A  55      13.749  -1.357 -10.656  1.00  8.99           C  
ATOM    725  CG  ASP A  55      13.652  -2.849 -10.241  1.00  8.99           C  
ATOM    726  OD1 ASP A  55      12.526  -3.316  -9.952  1.00  8.99           O  
ATOM    727  OD2 ASP A  55      14.668  -3.505 -10.208  1.00  8.99           O  
ATOM    728  H   ASP A  55      12.611   0.721 -12.349  1.00  8.99           H  
ATOM    729  HA  ASP A  55      11.895  -1.447 -11.614  1.00  8.99           H  
ATOM    730 1HB  ASP A  55      14.317  -1.269 -11.586  1.00  8.99           H  
ATOM    731 2HB  ASP A  55      14.273  -0.794  -9.893  1.00  8.99           H  
ATOM    732  N   CYS A  56      10.344  -0.723  -9.410  1.00  8.69           N  
ATOM    733  CA  CYS A  56       9.692  -0.956  -8.136  1.00  8.69           C  
ATOM    734  C   CYS A  56       9.151  -2.371  -7.989  1.00  8.69           C  
ATOM    735  O   CYS A  56       8.228  -2.608  -7.211  1.00  8.69           O  
ATOM    736  CB  CYS A  56       8.590   0.049  -7.874  1.00  8.69           C  
ATOM    737  SG  CYS A  56       9.165   1.763  -7.631  1.00  8.69           S  
ATOM    738  H   CYS A  56       9.898  -0.182 -10.137  1.00  8.69           H  
ATOM    739  HA  CYS A  56      10.439  -0.801  -7.359  1.00  8.69           H  
ATOM    740 1HB  CYS A  56       7.914   0.032  -8.695  1.00  8.69           H  
ATOM    741 2HB  CYS A  56       8.030  -0.244  -6.984  1.00  8.69           H  
ATOM    742  HG  CYS A  56       8.023   2.208  -7.059  1.00  8.69           H  
ATOM    743  N   SER A  57       9.757  -3.344  -8.713  1.00  8.16           N  
ATOM    744  CA  SER A  57       9.368  -4.746  -8.601  1.00  8.16           C  
ATOM    745  C   SER A  57       9.799  -5.227  -7.221  1.00  8.16           C  
ATOM    746  O   SER A  57       9.358  -6.263  -6.732  1.00  8.16           O  
ATOM    747  CB  SER A  57      10.005  -5.599  -9.687  1.00  8.16           C  
ATOM    748  OG  SER A  57      11.392  -5.755  -9.490  1.00  8.16           O  
ATOM    749  H   SER A  57      10.575  -3.114  -9.304  1.00  8.16           H  
ATOM    750  HA  SER A  57       8.283  -4.825  -8.679  1.00  8.16           H  
ATOM    751 1HB  SER A  57       9.529  -6.576  -9.701  1.00  8.16           H  
ATOM    752 2HB  SER A  57       9.828  -5.134 -10.654  1.00  8.16           H  
ATOM    753  HG  SER A  57      11.802  -4.860  -9.594  1.00  8.16           H  
ATOM    754  N   ALA A  58      10.656  -4.421  -6.589  1.00  7.45           N  
ATOM    755  CA  ALA A  58      11.143  -4.613  -5.237  1.00  7.45           C  
ATOM    756  C   ALA A  58      10.006  -4.651  -4.197  1.00  7.45           C  
ATOM    757  O   ALA A  58      10.176  -5.236  -3.125  1.00  7.45           O  
ATOM    758  CB  ALA A  58      12.101  -3.481  -4.883  1.00  7.45           C  
ATOM    759  H   ALA A  58      11.009  -3.614  -7.116  1.00  7.45           H  
ATOM    760  HA  ALA A  58      11.669  -5.567  -5.201  1.00  7.45           H  
ATOM    761 1HB  ALA A  58      12.495  -3.633  -3.879  1.00  7.45           H  
ATOM    762 2HB  ALA A  58      12.925  -3.460  -5.598  1.00  7.45           H  
ATOM    763 3HB  ALA A  58      11.579  -2.529  -4.922  1.00  7.45           H  
ATOM    764  N   GLY A  59       8.886  -3.961  -4.465  1.00  6.61           N  
ATOM    765  CA  GLY A  59       7.785  -3.892  -3.498  1.00  6.61           C  
ATOM    766  C   GLY A  59       6.591  -4.776  -3.870  1.00  6.61           C  
ATOM    767  O   GLY A  59       6.718  -5.753  -4.601  1.00  6.61           O  
ATOM    768  H   GLY A  59       8.768  -3.503  -5.372  1.00  6.61           H  
ATOM    769 1HA  GLY A  59       8.152  -4.172  -2.512  1.00  6.61           H  
ATOM    770 2HA  GLY A  59       7.448  -2.859  -3.417  1.00  6.61           H  
ATOM    771  N   GLY A  60       5.413  -4.414  -3.350  1.00  5.74           N  
ATOM    772  CA  GLY A  60       4.141  -5.117  -3.592  1.00  5.74           C  
ATOM    773  C   GLY A  60       3.330  -4.375  -4.658  1.00  5.74           C  
ATOM    774  O   GLY A  60       2.110  -4.510  -4.754  1.00  5.74           O  
ATOM    775  H   GLY A  60       5.391  -3.600  -2.749  1.00  5.74           H  
ATOM    776 1HA  GLY A  60       4.339  -6.138  -3.920  1.00  5.74           H  
ATOM    777 2HA  GLY A  60       3.571  -5.174  -2.666  1.00  5.74           H  
ATOM    778  N   MET A  61       4.036  -3.527  -5.384  1.00  4.92           N  
ATOM    779  CA  MET A  61       3.523  -2.597  -6.373  1.00  4.92           C  
ATOM    780  C   MET A  61       3.499  -3.119  -7.795  1.00  4.92           C  
ATOM    781  O   MET A  61       4.289  -3.990  -8.167  1.00  4.92           O  
ATOM    782  CB  MET A  61       4.376  -1.364  -6.318  1.00  4.92           C  
ATOM    783  CG  MET A  61       4.420  -0.752  -4.972  1.00  4.92           C  
ATOM    784  SD  MET A  61       2.829  -0.276  -4.462  1.00  4.92           S  
ATOM    785  CE  MET A  61       2.758   0.886  -5.704  1.00  4.92           C  
ATOM    786  H   MET A  61       5.032  -3.531  -5.230  1.00  4.92           H  
ATOM    787  HA  MET A  61       2.498  -2.340  -6.104  1.00  4.92           H  
ATOM    788 1HB  MET A  61       5.401  -1.603  -6.621  1.00  4.92           H  
ATOM    789 2HB  MET A  61       3.989  -0.634  -7.015  1.00  4.92           H  
ATOM    790 1HG  MET A  61       4.842  -1.445  -4.245  1.00  4.92           H  
ATOM    791 2HG  MET A  61       5.046   0.132  -5.010  1.00  4.92           H  
ATOM    792 1HE  MET A  61       1.834   1.421  -5.650  1.00  4.92           H  
ATOM    793 2HE  MET A  61       3.586   1.534  -5.590  1.00  4.92           H  
ATOM    794 3HE  MET A  61       2.840   0.391  -6.659  1.00  4.92           H  
ATOM    795  N   SER A  62       2.587  -2.575  -8.602  1.00  4.22           N  
ATOM    796  CA  SER A  62       2.534  -2.934 -10.008  1.00  4.22           C  
ATOM    797  C   SER A  62       3.344  -1.947 -10.830  1.00  4.22           C  
ATOM    798  O   SER A  62       3.157  -0.730 -10.743  1.00  4.22           O  
ATOM    799  CB  SER A  62       1.105  -3.006 -10.489  1.00  4.22           C  
ATOM    800  OG  SER A  62       0.418  -4.055  -9.857  1.00  4.22           O  
ATOM    801  H   SER A  62       1.950  -1.852  -8.259  1.00  4.22           H  
ATOM    802  HA  SER A  62       2.979  -3.922 -10.133  1.00  4.22           H  
ATOM    803 1HB  SER A  62       0.611  -2.074 -10.276  1.00  4.22           H  
ATOM    804 2HB  SER A  62       1.090  -3.148 -11.575  1.00  4.22           H  
ATOM    805  HG  SER A  62       0.904  -4.855 -10.079  1.00  4.22           H  
ATOM    806  N   VAL A  63       4.263  -2.479 -11.615  1.00  3.65           N  
ATOM    807  CA  VAL A  63       5.139  -1.665 -12.438  1.00  3.65           C  
ATOM    808  C   VAL A  63       4.682  -1.824 -13.892  1.00  3.65           C  
ATOM    809  O   VAL A  63       4.749  -2.922 -14.443  1.00  3.65           O  
ATOM    810  CB  VAL A  63       6.586  -2.160 -12.193  1.00  3.65           C  
ATOM    811  CG1 VAL A  63       7.594  -1.405 -12.977  1.00  3.65           C  
ATOM    812  CG2 VAL A  63       6.892  -2.060 -10.706  1.00  3.65           C  
ATOM    813  H   VAL A  63       4.360  -3.486 -11.638  1.00  3.65           H  
ATOM    814  HA  VAL A  63       5.050  -0.618 -12.148  1.00  3.65           H  
ATOM    815  HB  VAL A  63       6.655  -3.202 -12.505  1.00  3.65           H  
ATOM    816 1HG1 VAL A  63       8.588  -1.803 -12.778  1.00  3.65           H  
ATOM    817 2HG1 VAL A  63       7.369  -1.521 -14.032  1.00  3.65           H  
ATOM    818 3HG1 VAL A  63       7.564  -0.357 -12.699  1.00  3.65           H  
ATOM    819 1HG2 VAL A  63       7.888  -2.432 -10.537  1.00  3.65           H  
ATOM    820 2HG2 VAL A  63       6.828  -1.037 -10.394  1.00  3.65           H  
ATOM    821 3HG2 VAL A  63       6.180  -2.655 -10.130  1.00  3.65           H  
ATOM    822  N   GLU A  64       4.193  -0.728 -14.490  1.00  3.21           N  
ATOM    823  CA  GLU A  64       3.570  -0.773 -15.820  1.00  3.21           C  
ATOM    824  C   GLU A  64       4.147   0.275 -16.777  1.00  3.21           C  
ATOM    825  O   GLU A  64       4.507   1.374 -16.348  1.00  3.21           O  
ATOM    826  CB  GLU A  64       2.065  -0.487 -15.669  1.00  3.21           C  
ATOM    827  CG  GLU A  64       1.292  -1.445 -14.715  1.00  3.21           C  
ATOM    828  CD  GLU A  64       1.090  -2.850 -15.251  1.00  3.21           C  
ATOM    829  OE1 GLU A  64       1.207  -3.052 -16.437  1.00  3.21           O  
ATOM    830  OE2 GLU A  64       0.792  -3.717 -14.459  1.00  3.21           O  
ATOM    831  H   GLU A  64       4.218   0.162 -13.988  1.00  3.21           H  
ATOM    832  HA  GLU A  64       3.725  -1.763 -16.249  1.00  3.21           H  
ATOM    833 1HB  GLU A  64       1.931   0.528 -15.289  1.00  3.21           H  
ATOM    834 2HB  GLU A  64       1.585  -0.531 -16.648  1.00  3.21           H  
ATOM    835 1HG  GLU A  64       1.836  -1.511 -13.775  1.00  3.21           H  
ATOM    836 2HG  GLU A  64       0.324  -1.006 -14.486  1.00  3.21           H  
ATOM    837  N   ILE A  65       4.179  -0.037 -18.078  1.00  2.88           N  
ATOM    838  CA  ILE A  65       4.631   0.945 -19.064  1.00  2.88           C  
ATOM    839  C   ILE A  65       3.566   1.293 -20.103  1.00  2.88           C  
ATOM    840  O   ILE A  65       3.006   0.410 -20.759  1.00  2.88           O  
ATOM    841  CB  ILE A  65       5.915   0.498 -19.789  1.00  2.88           C  
ATOM    842  CG1 ILE A  65       7.052   0.322 -18.812  1.00  2.88           C  
ATOM    843  CG2 ILE A  65       6.305   1.530 -20.796  1.00  2.88           C  
ATOM    844  CD1 ILE A  65       8.283  -0.267 -19.434  1.00  2.88           C  
ATOM    845  H   ILE A  65       3.878  -0.955 -18.379  1.00  2.88           H  
ATOM    846  HA  ILE A  65       4.874   1.854 -18.531  1.00  2.88           H  
ATOM    847  HB  ILE A  65       5.745  -0.453 -20.287  1.00  2.88           H  
ATOM    848 1HG1 ILE A  65       7.310   1.292 -18.399  1.00  2.88           H  
ATOM    849 2HG1 ILE A  65       6.738  -0.329 -18.002  1.00  2.88           H  
ATOM    850 1HG2 ILE A  65       7.209   1.205 -21.301  1.00  2.88           H  
ATOM    851 2HG2 ILE A  65       5.505   1.653 -21.521  1.00  2.88           H  
ATOM    852 3HG2 ILE A  65       6.489   2.477 -20.297  1.00  2.88           H  
ATOM    853 1HD1 ILE A  65       9.062  -0.359 -18.676  1.00  2.88           H  
ATOM    854 2HD1 ILE A  65       8.052  -1.251 -19.839  1.00  2.88           H  
ATOM    855 3HD1 ILE A  65       8.632   0.384 -20.235  1.00  2.88           H  
ATOM    856  N   LEU A  66       3.288   2.587 -20.231  1.00  2.62           N  
ATOM    857  CA  LEU A  66       2.289   3.099 -21.168  1.00  2.62           C  
ATOM    858  C   LEU A  66       2.891   3.977 -22.258  1.00  2.62           C  
ATOM    859  O   LEU A  66       3.863   4.665 -22.035  1.00  2.62           O  
ATOM    860  CB  LEU A  66       1.255   3.937 -20.399  1.00  2.62           C  
ATOM    861  CG  LEU A  66       0.460   3.234 -19.320  1.00  2.62           C  
ATOM    862  CD1 LEU A  66      -0.390   4.273 -18.589  1.00  2.62           C  
ATOM    863  CD2 LEU A  66      -0.409   2.182 -19.990  1.00  2.62           C  
ATOM    864  H   LEU A  66       3.816   3.239 -19.646  1.00  2.62           H  
ATOM    865  HA  LEU A  66       1.792   2.253 -21.642  1.00  2.62           H  
ATOM    866 1HB  LEU A  66       1.761   4.771 -19.933  1.00  2.62           H  
ATOM    867 2HB  LEU A  66       0.546   4.340 -21.126  1.00  2.62           H  
ATOM    868  HG  LEU A  66       1.132   2.763 -18.599  1.00  2.62           H  
ATOM    869 1HD1 LEU A  66      -0.976   3.805 -17.810  1.00  2.62           H  
ATOM    870 2HD1 LEU A  66       0.265   5.018 -18.146  1.00  2.62           H  
ATOM    871 3HD1 LEU A  66      -1.057   4.754 -19.299  1.00  2.62           H  
ATOM    872 1HD2 LEU A  66      -1.008   1.653 -19.279  1.00  2.62           H  
ATOM    873 2HD2 LEU A  66      -1.058   2.682 -20.695  1.00  2.62           H  
ATOM    874 3HD2 LEU A  66       0.228   1.468 -20.516  1.00  2.62           H  
ATOM    875  N   ASP A  67       2.343   3.980 -23.453  1.00  2.40           N  
ATOM    876  CA  ASP A  67       2.781   5.012 -24.402  1.00  2.40           C  
ATOM    877  C   ASP A  67       1.733   6.124 -24.394  1.00  2.40           C  
ATOM    878  O   ASP A  67       0.715   5.981 -23.707  1.00  2.40           O  
ATOM    879  CB  ASP A  67       3.050   4.400 -25.777  1.00  2.40           C  
ATOM    880  CG  ASP A  67       1.843   3.744 -26.360  1.00  2.40           C  
ATOM    881  OD1 ASP A  67       0.765   4.011 -25.867  1.00  2.40           O  
ATOM    882  OD2 ASP A  67       1.968   2.993 -27.286  1.00  2.40           O  
ATOM    883  H   ASP A  67       1.589   3.346 -23.677  1.00  2.40           H  
ATOM    884  HA  ASP A  67       3.717   5.455 -24.063  1.00  2.40           H  
ATOM    885 1HB  ASP A  67       3.395   5.184 -26.462  1.00  2.40           H  
ATOM    886 2HB  ASP A  67       3.855   3.667 -25.700  1.00  2.40           H  
ATOM    887  N   GLY A  68       1.911   7.186 -25.187  1.00  2.21           N  
ATOM    888  CA  GLY A  68       0.931   8.267 -25.186  1.00  2.21           C  
ATOM    889  C   GLY A  68      -0.236   7.953 -26.096  1.00  2.21           C  
ATOM    890  O   GLY A  68      -1.248   8.655 -26.107  1.00  2.21           O  
ATOM    891  H   GLY A  68       2.722   7.298 -25.788  1.00  2.21           H  
ATOM    892 1HA  GLY A  68       0.581   8.437 -24.170  1.00  2.21           H  
ATOM    893 2HA  GLY A  68       1.412   9.185 -25.523  1.00  2.21           H  
ATOM    894  N   LEU A  69      -0.130   6.851 -26.823  1.00  2.05           N  
ATOM    895  CA  LEU A  69      -1.163   6.456 -27.750  1.00  2.05           C  
ATOM    896  C   LEU A  69      -2.232   5.797 -26.898  1.00  2.05           C  
ATOM    897  O   LEU A  69      -3.433   6.025 -27.080  1.00  2.05           O  
ATOM    898  CB  LEU A  69      -0.590   5.455 -28.748  1.00  2.05           C  
ATOM    899  CG  LEU A  69       0.607   5.956 -29.576  1.00  2.05           C  
ATOM    900  CD1 LEU A  69       1.102   4.809 -30.413  1.00  2.05           C  
ATOM    901  CD2 LEU A  69       0.230   7.156 -30.415  1.00  2.05           C  
ATOM    902  H   LEU A  69       0.709   6.284 -26.743  1.00  2.05           H  
ATOM    903  HA  LEU A  69      -1.572   7.330 -28.256  1.00  2.05           H  
ATOM    904 1HB  LEU A  69      -0.267   4.567 -28.206  1.00  2.05           H  
ATOM    905 2HB  LEU A  69      -1.377   5.164 -29.441  1.00  2.05           H  
ATOM    906  HG  LEU A  69       1.416   6.242 -28.894  1.00  2.05           H  
ATOM    907 1HD1 LEU A  69       1.956   5.116 -30.966  1.00  2.05           H  
ATOM    908 2HD1 LEU A  69       1.379   3.979 -29.752  1.00  2.05           H  
ATOM    909 3HD1 LEU A  69       0.319   4.488 -31.096  1.00  2.05           H  
ATOM    910 1HD2 LEU A  69       1.102   7.490 -30.979  1.00  2.05           H  
ATOM    911 2HD2 LEU A  69      -0.570   6.886 -31.105  1.00  2.05           H  
ATOM    912 3HD2 LEU A  69      -0.109   7.961 -29.761  1.00  2.05           H  
ATOM    913  N   THR A  70      -1.767   5.005 -25.931  1.00  1.91           N  
ATOM    914  CA  THR A  70      -2.603   4.312 -24.977  1.00  1.91           C  
ATOM    915  C   THR A  70      -3.262   5.316 -24.046  1.00  1.91           C  
ATOM    916  O   THR A  70      -4.468   5.259 -23.817  1.00  1.91           O  
ATOM    917  CB  THR A  70      -1.777   3.303 -24.158  1.00  1.91           C  
ATOM    918  OG1 THR A  70      -1.193   2.339 -25.040  1.00  1.91           O  
ATOM    919  CG2 THR A  70      -2.659   2.611 -23.167  1.00  1.91           C  
ATOM    920  H   THR A  70      -0.762   4.839 -25.872  1.00  1.91           H  
ATOM    921  HA  THR A  70      -3.383   3.773 -25.515  1.00  1.91           H  
ATOM    922  HB  THR A  70      -0.975   3.828 -23.632  1.00  1.91           H  
ATOM    923  HG1 THR A  70      -0.493   2.800 -25.568  1.00  1.91           H  
ATOM    924 1HG2 THR A  70      -2.079   1.895 -22.600  1.00  1.91           H  
ATOM    925 2HG2 THR A  70      -3.091   3.352 -22.495  1.00  1.91           H  
ATOM    926 3HG2 THR A  70      -3.455   2.091 -23.699  1.00  1.91           H  
ATOM    927  N   VAL A  71      -2.490   6.282 -23.537  1.00  1.78           N  
ATOM    928  CA  VAL A  71      -3.084   7.260 -22.632  1.00  1.78           C  
ATOM    929  C   VAL A  71      -4.139   8.081 -23.394  1.00  1.78           C  
ATOM    930  O   VAL A  71      -5.251   8.288 -22.899  1.00  1.78           O  
ATOM    931  CB  VAL A  71      -2.011   8.176 -22.013  1.00  1.78           C  
ATOM    932  CG1 VAL A  71      -2.682   9.289 -21.193  1.00  1.78           C  
ATOM    933  CG2 VAL A  71      -1.057   7.354 -21.136  1.00  1.78           C  
ATOM    934  H   VAL A  71      -1.487   6.300 -23.740  1.00  1.78           H  
ATOM    935  HA  VAL A  71      -3.577   6.725 -21.820  1.00  1.78           H  
ATOM    936  HB  VAL A  71      -1.451   8.651 -22.816  1.00  1.78           H  
ATOM    937 1HG1 VAL A  71      -1.922   9.942 -20.780  1.00  1.78           H  
ATOM    938 2HG1 VAL A  71      -3.350   9.867 -21.826  1.00  1.78           H  
ATOM    939 3HG1 VAL A  71      -3.257   8.849 -20.382  1.00  1.78           H  
ATOM    940 1HG2 VAL A  71      -0.293   8.006 -20.715  1.00  1.78           H  
ATOM    941 2HG2 VAL A  71      -1.620   6.889 -20.330  1.00  1.78           H  
ATOM    942 3HG2 VAL A  71      -0.583   6.585 -21.734  1.00  1.78           H  
ATOM    943  N   GLN A  72      -3.821   8.513 -24.625  1.00  1.66           N  
ATOM    944  CA  GLN A  72      -4.794   9.255 -25.420  1.00  1.66           C  
ATOM    945  C   GLN A  72      -6.044   8.414 -25.673  1.00  1.66           C  
ATOM    946  O   GLN A  72      -7.160   8.893 -25.466  1.00  1.66           O  
ATOM    947  CB  GLN A  72      -4.185   9.649 -26.772  1.00  1.66           C  
ATOM    948  CG  GLN A  72      -5.065  10.489 -27.690  1.00  1.66           C  
ATOM    949  CD  GLN A  72      -5.333  11.908 -27.198  1.00  1.66           C  
ATOM    950  OE1 GLN A  72      -4.523  12.517 -26.488  1.00  1.66           O  
ATOM    951  NE2 GLN A  72      -6.478  12.453 -27.613  1.00  1.66           N  
ATOM    952  H   GLN A  72      -2.898   8.350 -25.025  1.00  1.66           H  
ATOM    953  HA  GLN A  72      -5.082  10.151 -24.872  1.00  1.66           H  
ATOM    954 1HB  GLN A  72      -3.271  10.196 -26.612  1.00  1.66           H  
ATOM    955 2HB  GLN A  72      -3.915   8.742 -27.315  1.00  1.66           H  
ATOM    956 1HG  GLN A  72      -4.581  10.556 -28.661  1.00  1.66           H  
ATOM    957 2HG  GLN A  72      -6.027   9.983 -27.797  1.00  1.66           H  
ATOM    958 1HE2 GLN A  72      -6.723  13.388 -27.361  1.00  1.66           H  
ATOM    959 2HE2 GLN A  72      -7.107  11.910 -28.224  1.00  1.66           H  
ATOM    960  N   SER A  73      -5.862   7.143 -26.066  1.00  1.55           N  
ATOM    961  CA  SER A  73      -6.985   6.261 -26.371  1.00  1.55           C  
ATOM    962  C   SER A  73      -7.869   6.072 -25.147  1.00  1.55           C  
ATOM    963  O   SER A  73      -9.099   6.114 -25.241  1.00  1.55           O  
ATOM    964  CB  SER A  73      -6.470   4.916 -26.845  1.00  1.55           C  
ATOM    965  OG  SER A  73      -5.775   5.045 -28.063  1.00  1.55           O  
ATOM    966  H   SER A  73      -4.920   6.781 -26.211  1.00  1.55           H  
ATOM    967  HA  SER A  73      -7.578   6.718 -27.164  1.00  1.55           H  
ATOM    968 1HB  SER A  73      -5.810   4.490 -26.086  1.00  1.55           H  
ATOM    969 2HB  SER A  73      -7.308   4.236 -26.968  1.00  1.55           H  
ATOM    970  HG  SER A  73      -4.954   5.544 -27.844  1.00  1.55           H  
ATOM    971  N   PHE A  74      -7.236   5.923 -23.987  1.00  1.47           N  
ATOM    972  CA  PHE A  74      -7.937   5.802 -22.724  1.00  1.47           C  
ATOM    973  C   PHE A  74      -8.833   6.998 -22.494  1.00  1.47           C  
ATOM    974  O   PHE A  74     -10.000   6.848 -22.139  1.00  1.47           O  
ATOM    975  CB  PHE A  74      -6.956   5.618 -21.573  1.00  1.47           C  
ATOM    976  CG  PHE A  74      -7.575   5.720 -20.262  1.00  1.47           C  
ATOM    977  CD1 PHE A  74      -8.405   4.728 -19.760  1.00  1.47           C  
ATOM    978  CD2 PHE A  74      -7.295   6.819 -19.498  1.00  1.47           C  
ATOM    979  CE1 PHE A  74      -8.960   4.873 -18.509  1.00  1.47           C  
ATOM    980  CE2 PHE A  74      -7.820   6.955 -18.272  1.00  1.47           C  
ATOM    981  CZ  PHE A  74      -8.660   5.991 -17.766  1.00  1.47           C  
ATOM    982  H   PHE A  74      -6.220   5.868 -23.978  1.00  1.47           H  
ATOM    983  HA  PHE A  74      -8.564   4.910 -22.768  1.00  1.47           H  
ATOM    984 1HB  PHE A  74      -6.481   4.656 -21.655  1.00  1.47           H  
ATOM    985 2HB  PHE A  74      -6.178   6.362 -21.639  1.00  1.47           H  
ATOM    986  HD1 PHE A  74      -8.618   3.845 -20.372  1.00  1.47           H  
ATOM    987  HD2 PHE A  74      -6.630   7.588 -19.901  1.00  1.47           H  
ATOM    988  HE1 PHE A  74      -9.624   4.106 -18.105  1.00  1.47           H  
ATOM    989  HE2 PHE A  74      -7.577   7.830 -17.700  1.00  1.47           H  
ATOM    990  HZ  PHE A  74      -9.078   6.113 -16.782  1.00  1.47           H  
ATOM    991  N   VAL A  75      -8.289   8.197 -22.665  1.00  1.41           N  
ATOM    992  CA  VAL A  75      -9.095   9.387 -22.472  1.00  1.41           C  
ATOM    993  C   VAL A  75     -10.222   9.517 -23.504  1.00  1.41           C  
ATOM    994  O   VAL A  75     -11.340   9.906 -23.154  1.00  1.41           O  
ATOM    995  CB  VAL A  75      -8.254  10.655 -22.511  1.00  1.41           C  
ATOM    996  CG1 VAL A  75      -9.191  11.808 -22.482  1.00  1.41           C  
ATOM    997  CG2 VAL A  75      -7.318  10.694 -21.318  1.00  1.41           C  
ATOM    998  H   VAL A  75      -7.306   8.275 -22.937  1.00  1.41           H  
ATOM    999  HA  VAL A  75      -9.545   9.323 -21.484  1.00  1.41           H  
ATOM   1000  HB  VAL A  75      -7.672  10.693 -23.438  1.00  1.41           H  
ATOM   1001 1HG1 VAL A  75      -8.649  12.734 -22.494  1.00  1.41           H  
ATOM   1002 2HG1 VAL A  75      -9.853  11.761 -23.346  1.00  1.41           H  
ATOM   1003 3HG1 VAL A  75      -9.772  11.731 -21.575  1.00  1.41           H  
ATOM   1004 1HG2 VAL A  75      -6.735  11.614 -21.355  1.00  1.41           H  
ATOM   1005 2HG2 VAL A  75      -7.897  10.663 -20.399  1.00  1.41           H  
ATOM   1006 3HG2 VAL A  75      -6.648   9.834 -21.358  1.00  1.41           H  
ATOM   1007  N   GLU A  76      -9.932   9.222 -24.784  1.00  1.37           N  
ATOM   1008  CA  GLU A  76     -10.959   9.313 -25.830  1.00  1.37           C  
ATOM   1009  C   GLU A  76     -12.104   8.350 -25.525  1.00  1.37           C  
ATOM   1010  O   GLU A  76     -13.281   8.661 -25.747  1.00  1.37           O  
ATOM   1011  CB  GLU A  76     -10.375   9.044 -27.222  1.00  1.37           C  
ATOM   1012  CG  GLU A  76      -9.444  10.159 -27.720  1.00  1.37           C  
ATOM   1013  CD  GLU A  76      -8.867   9.930 -29.097  1.00  1.37           C  
ATOM   1014  OE1 GLU A  76      -9.183   8.941 -29.724  1.00  1.37           O  
ATOM   1015  OE2 GLU A  76      -8.076  10.755 -29.508  1.00  1.37           O  
ATOM   1016  H   GLU A  76      -8.985   8.930 -25.027  1.00  1.37           H  
ATOM   1017  HA  GLU A  76     -11.363  10.325 -25.824  1.00  1.37           H  
ATOM   1018 1HB  GLU A  76      -9.803   8.114 -27.199  1.00  1.37           H  
ATOM   1019 2HB  GLU A  76     -11.182   8.919 -27.943  1.00  1.37           H  
ATOM   1020 1HG  GLU A  76     -10.003  11.093 -27.730  1.00  1.37           H  
ATOM   1021 2HG  GLU A  76      -8.631  10.273 -27.009  1.00  1.37           H  
ATOM   1022  N   ASP A  77     -11.782   7.189 -24.960  1.00  1.35           N  
ATOM   1023  CA  ASP A  77     -12.824   6.273 -24.552  1.00  1.35           C  
ATOM   1024  C   ASP A  77     -13.405   6.794 -23.260  1.00  1.35           C  
ATOM   1025  O   ASP A  77     -13.086   6.321 -22.166  1.00  1.35           O  
ATOM   1026  CB  ASP A  77     -12.262   4.856 -24.379  1.00  1.35           C  
ATOM   1027  CG  ASP A  77     -13.295   3.792 -23.918  1.00  1.35           C  
ATOM   1028  OD1 ASP A  77     -14.342   4.168 -23.401  1.00  1.35           O  
ATOM   1029  OD2 ASP A  77     -13.027   2.625 -24.069  1.00  1.35           O  
ATOM   1030  H   ASP A  77     -10.803   6.937 -24.826  1.00  1.35           H  
ATOM   1031  HA  ASP A  77     -13.605   6.257 -25.311  1.00  1.35           H  
ATOM   1032 1HB  ASP A  77     -11.816   4.531 -25.320  1.00  1.35           H  
ATOM   1033 2HB  ASP A  77     -11.448   4.894 -23.643  1.00  1.35           H  
ATOM   1034  N   GLU A  78     -14.377   7.692 -23.417  1.00  1.32           N  
ATOM   1035  CA  GLU A  78     -14.990   8.368 -22.291  1.00  1.32           C  
ATOM   1036  C   GLU A  78     -15.638   7.385 -21.336  1.00  1.32           C  
ATOM   1037  O   GLU A  78     -15.722   7.663 -20.146  1.00  1.32           O  
ATOM   1038  CB  GLU A  78     -15.979   9.447 -22.751  1.00  1.32           C  
ATOM   1039  CG  GLU A  78     -15.276  10.674 -23.364  1.00  1.32           C  
ATOM   1040  CD  GLU A  78     -16.205  11.789 -23.794  1.00  1.32           C  
ATOM   1041  OE1 GLU A  78     -17.389  11.566 -23.878  1.00  1.32           O  
ATOM   1042  OE2 GLU A  78     -15.717  12.889 -23.999  1.00  1.32           O  
ATOM   1043  H   GLU A  78     -14.562   7.996 -24.371  1.00  1.32           H  
ATOM   1044  HA  GLU A  78     -14.199   8.886 -21.755  1.00  1.32           H  
ATOM   1045 1HB  GLU A  78     -16.656   9.030 -23.496  1.00  1.32           H  
ATOM   1046 2HB  GLU A  78     -16.577   9.780 -21.904  1.00  1.32           H  
ATOM   1047 1HG  GLU A  78     -14.573  11.068 -22.629  1.00  1.32           H  
ATOM   1048 2HG  GLU A  78     -14.696  10.343 -24.225  1.00  1.32           H  
ATOM   1049  N   GLY A  79     -16.121   6.252 -21.844  1.00  1.29           N  
ATOM   1050  CA  GLY A  79     -16.718   5.246 -20.981  1.00  1.29           C  
ATOM   1051  C   GLY A  79     -15.678   4.753 -19.971  1.00  1.29           C  
ATOM   1052  O   GLY A  79     -15.889   4.840 -18.754  1.00  1.29           O  
ATOM   1053  H   GLY A  79     -16.011   6.065 -22.833  1.00  1.29           H  
ATOM   1054 1HA  GLY A  79     -17.578   5.665 -20.462  1.00  1.29           H  
ATOM   1055 2HA  GLY A  79     -17.066   4.411 -21.589  1.00  1.29           H  
ATOM   1056  N   ALA A  80     -14.550   4.228 -20.480  1.00  1.26           N  
ATOM   1057  CA  ALA A  80     -13.471   3.731 -19.614  1.00  1.26           C  
ATOM   1058  C   ALA A  80     -12.889   4.837 -18.749  1.00  1.26           C  
ATOM   1059  O   ALA A  80     -12.538   4.621 -17.576  1.00  1.26           O  
ATOM   1060  CB  ALA A  80     -12.355   3.134 -20.447  1.00  1.26           C  
ATOM   1061  H   ALA A  80     -14.437   4.193 -21.506  1.00  1.26           H  
ATOM   1062  HA  ALA A  80     -13.889   2.968 -18.959  1.00  1.26           H  
ATOM   1063 1HB  ALA A  80     -11.570   2.757 -19.805  1.00  1.26           H  
ATOM   1064 2HB  ALA A  80     -12.750   2.323 -21.061  1.00  1.26           H  
ATOM   1065 3HB  ALA A  80     -11.945   3.912 -21.099  1.00  1.26           H  
ATOM   1066  N   PHE A  81     -12.758   6.025 -19.336  1.00  1.23           N  
ATOM   1067  CA  PHE A  81     -12.196   7.141 -18.612  1.00  1.23           C  
ATOM   1068  C   PHE A  81     -13.072   7.491 -17.425  1.00  1.23           C  
ATOM   1069  O   PHE A  81     -12.605   7.528 -16.284  1.00  1.23           O  
ATOM   1070  CB  PHE A  81     -12.037   8.362 -19.508  1.00  1.23           C  
ATOM   1071  CG  PHE A  81     -11.490   9.509 -18.786  1.00  1.23           C  
ATOM   1072  CD1 PHE A  81     -10.148   9.595 -18.543  1.00  1.23           C  
ATOM   1073  CD2 PHE A  81     -12.318  10.492 -18.313  1.00  1.23           C  
ATOM   1074  CE1 PHE A  81      -9.633  10.631 -17.820  1.00  1.23           C  
ATOM   1075  CE2 PHE A  81     -11.815  11.527 -17.597  1.00  1.23           C  
ATOM   1076  CZ  PHE A  81     -10.479  11.584 -17.342  1.00  1.23           C  
ATOM   1077  H   PHE A  81     -13.040   6.149 -20.312  1.00  1.23           H  
ATOM   1078  HA  PHE A  81     -11.219   6.857 -18.242  1.00  1.23           H  
ATOM   1079 1HB  PHE A  81     -11.391   8.126 -20.355  1.00  1.23           H  
ATOM   1080 2HB  PHE A  81     -13.000   8.641 -19.896  1.00  1.23           H  
ATOM   1081  HD1 PHE A  81      -9.512   8.824 -18.929  1.00  1.23           H  
ATOM   1082  HD2 PHE A  81     -13.387  10.425 -18.508  1.00  1.23           H  
ATOM   1083  HE1 PHE A  81      -8.564  10.691 -17.618  1.00  1.23           H  
ATOM   1084  HE2 PHE A  81     -12.472  12.302 -17.213  1.00  1.23           H  
ATOM   1085  HZ  PHE A  81     -10.104  12.390 -16.758  1.00  1.23           H  
ATOM   1086  N   ASN A  82     -14.361   7.718 -17.680  1.00  1.19           N  
ATOM   1087  CA  ASN A  82     -15.264   8.123 -16.626  1.00  1.19           C  
ATOM   1088  C   ASN A  82     -15.372   7.053 -15.568  1.00  1.19           C  
ATOM   1089  O   ASN A  82     -15.400   7.360 -14.381  1.00  1.19           O  
ATOM   1090  CB  ASN A  82     -16.635   8.423 -17.187  1.00  1.19           C  
ATOM   1091  CG  ASN A  82     -16.679   9.691 -17.983  1.00  1.19           C  
ATOM   1092  OD1 ASN A  82     -15.799  10.550 -17.865  1.00  1.19           O  
ATOM   1093  ND2 ASN A  82     -17.698   9.831 -18.795  1.00  1.19           N  
ATOM   1094  H   ASN A  82     -14.726   7.638 -18.625  1.00  1.19           H  
ATOM   1095  HA  ASN A  82     -14.867   9.022 -16.156  1.00  1.19           H  
ATOM   1096 1HB  ASN A  82     -16.950   7.593 -17.824  1.00  1.19           H  
ATOM   1097 2HB  ASN A  82     -17.350   8.497 -16.366  1.00  1.19           H  
ATOM   1098 1HD2 ASN A  82     -17.783  10.653 -19.358  1.00  1.19           H  
ATOM   1099 2HD2 ASN A  82     -18.381   9.106 -18.862  1.00  1.19           H  
ATOM   1100  N   ALA A  83     -15.388   5.782 -15.974  1.00  1.17           N  
ATOM   1101  CA  ALA A  83     -15.486   4.718 -14.991  1.00  1.17           C  
ATOM   1102  C   ALA A  83     -14.296   4.748 -14.037  1.00  1.17           C  
ATOM   1103  O   ALA A  83     -14.447   4.565 -12.820  1.00  1.17           O  
ATOM   1104  CB  ALA A  83     -15.554   3.380 -15.696  1.00  1.17           C  
ATOM   1105  H   ALA A  83     -15.371   5.547 -16.968  1.00  1.17           H  
ATOM   1106  HA  ALA A  83     -16.395   4.875 -14.410  1.00  1.17           H  
ATOM   1107 1HB  ALA A  83     -15.653   2.593 -14.961  1.00  1.17           H  
ATOM   1108 2HB  ALA A  83     -16.415   3.367 -16.365  1.00  1.17           H  
ATOM   1109 3HB  ALA A  83     -14.643   3.235 -16.277  1.00  1.17           H  
ATOM   1110  N   SER A  84     -13.109   5.018 -14.586  1.00  1.17           N  
ATOM   1111  CA  SER A  84     -11.898   5.066 -13.792  1.00  1.17           C  
ATOM   1112  C   SER A  84     -11.948   6.252 -12.838  1.00  1.17           C  
ATOM   1113  O   SER A  84     -11.582   6.140 -11.657  1.00  1.17           O  
ATOM   1114  CB  SER A  84     -10.713   5.178 -14.716  1.00  1.17           C  
ATOM   1115  OG  SER A  84     -10.634   4.050 -15.534  1.00  1.17           O  
ATOM   1116  H   SER A  84     -13.033   5.157 -15.597  1.00  1.17           H  
ATOM   1117  HA  SER A  84     -11.829   4.156 -13.205  1.00  1.17           H  
ATOM   1118 1HB  SER A  84     -10.810   6.065 -15.325  1.00  1.17           H  
ATOM   1119 2HB  SER A  84      -9.799   5.269 -14.132  1.00  1.17           H  
ATOM   1120  HG  SER A  84     -11.381   4.147 -16.179  1.00  1.17           H  
ATOM   1121  N   VAL A  85     -12.442   7.383 -13.349  1.00  1.18           N  
ATOM   1122  CA  VAL A  85     -12.548   8.596 -12.563  1.00  1.18           C  
ATOM   1123  C   VAL A  85     -13.520   8.465 -11.426  1.00  1.18           C  
ATOM   1124  O   VAL A  85     -13.190   8.840 -10.307  1.00  1.18           O  
ATOM   1125  CB  VAL A  85     -13.024   9.781 -13.402  1.00  1.18           C  
ATOM   1126  CG1 VAL A  85     -13.322  10.913 -12.495  1.00  1.18           C  
ATOM   1127  CG2 VAL A  85     -11.968  10.222 -14.369  1.00  1.18           C  
ATOM   1128  H   VAL A  85     -12.722   7.398 -14.331  1.00  1.18           H  
ATOM   1129  HA  VAL A  85     -11.567   8.828 -12.153  1.00  1.18           H  
ATOM   1130  HB  VAL A  85     -13.937   9.506 -13.926  1.00  1.18           H  
ATOM   1131 1HG1 VAL A  85     -13.674  11.719 -13.065  1.00  1.18           H  
ATOM   1132 2HG1 VAL A  85     -14.091  10.630 -11.774  1.00  1.18           H  
ATOM   1133 3HG1 VAL A  85     -12.417  11.189 -11.980  1.00  1.18           H  
ATOM   1134 1HG2 VAL A  85     -12.333  11.068 -14.920  1.00  1.18           H  
ATOM   1135 2HG2 VAL A  85     -11.086  10.505 -13.820  1.00  1.18           H  
ATOM   1136 3HG2 VAL A  85     -11.730   9.424 -15.056  1.00  1.18           H  
ATOM   1137  N   ASP A  86     -14.710   7.929 -11.698  1.00  1.21           N  
ATOM   1138  CA  ASP A  86     -15.725   7.785 -10.668  1.00  1.21           C  
ATOM   1139  C   ASP A  86     -15.228   6.869  -9.557  1.00  1.21           C  
ATOM   1140  O   ASP A  86     -15.441   7.138  -8.371  1.00  1.21           O  
ATOM   1141  CB  ASP A  86     -17.017   7.237 -11.273  1.00  1.21           C  
ATOM   1142  CG  ASP A  86     -17.752   8.264 -12.175  1.00  1.21           C  
ATOM   1143  OD1 ASP A  86     -17.400   9.437 -12.154  1.00  1.21           O  
ATOM   1144  OD2 ASP A  86     -18.684   7.878 -12.840  1.00  1.21           O  
ATOM   1145  H   ASP A  86     -14.916   7.629 -12.649  1.00  1.21           H  
ATOM   1146  HA  ASP A  86     -15.929   8.766 -10.242  1.00  1.21           H  
ATOM   1147 1HB  ASP A  86     -16.775   6.358 -11.881  1.00  1.21           H  
ATOM   1148 2HB  ASP A  86     -17.685   6.913 -10.479  1.00  1.21           H  
ATOM   1149  N   GLY A  87     -14.507   5.811  -9.935  1.00  1.26           N  
ATOM   1150  CA  GLY A  87     -13.931   4.901  -8.958  1.00  1.26           C  
ATOM   1151  C   GLY A  87     -12.976   5.660  -8.037  1.00  1.26           C  
ATOM   1152  O   GLY A  87     -13.087   5.600  -6.804  1.00  1.26           O  
ATOM   1153  H   GLY A  87     -14.371   5.607 -10.928  1.00  1.26           H  
ATOM   1154 1HA  GLY A  87     -14.724   4.436  -8.376  1.00  1.26           H  
ATOM   1155 2HA  GLY A  87     -13.393   4.109  -9.479  1.00  1.26           H  
ATOM   1156  N   ARG A  88     -12.042   6.392  -8.641  1.00  1.31           N  
ATOM   1157  CA  ARG A  88     -11.065   7.128  -7.860  1.00  1.31           C  
ATOM   1158  C   ARG A  88     -11.729   8.250  -7.052  1.00  1.31           C  
ATOM   1159  O   ARG A  88     -11.386   8.463  -5.890  1.00  1.31           O  
ATOM   1160  CB  ARG A  88      -9.975   7.691  -8.750  1.00  1.31           C  
ATOM   1161  CG  ARG A  88      -8.888   8.365  -7.982  1.00  1.31           C  
ATOM   1162  CD  ARG A  88      -8.155   7.382  -7.096  1.00  1.31           C  
ATOM   1163  NE  ARG A  88      -7.236   8.061  -6.219  1.00  1.31           N  
ATOM   1164  CZ  ARG A  88      -6.750   7.566  -5.058  1.00  1.31           C  
ATOM   1165  NH1 ARG A  88      -7.026   6.340  -4.662  1.00  1.31           N  
ATOM   1166  NH2 ARG A  88      -6.005   8.342  -4.304  1.00  1.31           N  
ATOM   1167  H   ARG A  88     -11.994   6.415  -9.662  1.00  1.31           H  
ATOM   1168  HA  ARG A  88     -10.598   6.432  -7.163  1.00  1.31           H  
ATOM   1169 1HB  ARG A  88      -9.530   6.890  -9.341  1.00  1.31           H  
ATOM   1170 2HB  ARG A  88     -10.407   8.414  -9.447  1.00  1.31           H  
ATOM   1171 1HG  ARG A  88      -8.182   8.827  -8.664  1.00  1.31           H  
ATOM   1172 2HG  ARG A  88      -9.331   9.126  -7.358  1.00  1.31           H  
ATOM   1173 1HD  ARG A  88      -8.869   6.836  -6.483  1.00  1.31           H  
ATOM   1174 2HD  ARG A  88      -7.599   6.679  -7.699  1.00  1.31           H  
ATOM   1175  HE  ARG A  88      -6.990   9.010  -6.452  1.00  1.31           H  
ATOM   1176 1HH1 ARG A  88      -7.564   5.702  -5.259  1.00  1.31           H  
ATOM   1177 2HH1 ARG A  88      -6.651   5.997  -3.785  1.00  1.31           H  
ATOM   1178 1HH2 ARG A  88      -5.797   9.285  -4.594  1.00  1.31           H  
ATOM   1179 2HH2 ARG A  88      -5.694   8.013  -3.383  1.00  1.31           H  
ATOM   1180  N   PHE A  89     -12.696   8.947  -7.638  1.00  1.36           N  
ATOM   1181  CA  PHE A  89     -13.378  10.031  -6.949  1.00  1.36           C  
ATOM   1182  C   PHE A  89     -13.947   9.498  -5.652  1.00  1.36           C  
ATOM   1183  O   PHE A  89     -13.778  10.105  -4.588  1.00  1.36           O  
ATOM   1184  CB  PHE A  89     -14.550  10.570  -7.765  1.00  1.36           C  
ATOM   1185  CG  PHE A  89     -15.239  11.698  -7.085  1.00  1.36           C  
ATOM   1186  CD1 PHE A  89     -14.771  12.958  -7.256  1.00  1.36           C  
ATOM   1187  CD2 PHE A  89     -16.323  11.506  -6.249  1.00  1.36           C  
ATOM   1188  CE1 PHE A  89     -15.344  14.021  -6.650  1.00  1.36           C  
ATOM   1189  CE2 PHE A  89     -16.909  12.584  -5.620  1.00  1.36           C  
ATOM   1190  CZ  PHE A  89     -16.407  13.847  -5.834  1.00  1.36           C  
ATOM   1191  H   PHE A  89     -12.958   8.733  -8.590  1.00  1.36           H  
ATOM   1192  HA  PHE A  89     -12.668  10.829  -6.737  1.00  1.36           H  
ATOM   1193 1HB  PHE A  89     -14.203  10.906  -8.740  1.00  1.36           H  
ATOM   1194 2HB  PHE A  89     -15.274   9.777  -7.934  1.00  1.36           H  
ATOM   1195  HD1 PHE A  89     -13.931  13.107  -7.888  1.00  1.36           H  
ATOM   1196  HD2 PHE A  89     -16.704  10.497  -6.087  1.00  1.36           H  
ATOM   1197  HE1 PHE A  89     -14.944  15.026  -6.818  1.00  1.36           H  
ATOM   1198  HE2 PHE A  89     -17.760  12.440  -4.954  1.00  1.36           H  
ATOM   1199  HZ  PHE A  89     -16.845  14.713  -5.352  1.00  1.36           H  
ATOM   1200  N   ALA A  90     -14.639   8.358  -5.743  1.00  1.39           N  
ATOM   1201  CA  ALA A  90     -15.243   7.743  -4.581  1.00  1.39           C  
ATOM   1202  C   ALA A  90     -14.184   7.425  -3.533  1.00  1.39           C  
ATOM   1203  O   ALA A  90     -14.432   7.589  -2.341  1.00  1.39           O  
ATOM   1204  CB  ALA A  90     -15.978   6.483  -4.988  1.00  1.39           C  
ATOM   1205  H   ALA A  90     -14.754   7.904  -6.653  1.00  1.39           H  
ATOM   1206  HA  ALA A  90     -15.950   8.450  -4.150  1.00  1.39           H  
ATOM   1207 1HB  ALA A  90     -16.447   6.035  -4.116  1.00  1.39           H  
ATOM   1208 2HB  ALA A  90     -16.738   6.733  -5.727  1.00  1.39           H  
ATOM   1209 3HB  ALA A  90     -15.269   5.780  -5.423  1.00  1.39           H  
ATOM   1210  N   ALA A  91     -12.995   6.987  -3.974  1.00  1.39           N  
ATOM   1211  CA  ALA A  91     -11.901   6.706  -3.045  1.00  1.39           C  
ATOM   1212  C   ALA A  91     -11.485   7.971  -2.285  1.00  1.39           C  
ATOM   1213  O   ALA A  91     -11.167   7.904  -1.095  1.00  1.39           O  
ATOM   1214  CB  ALA A  91     -10.694   6.135  -3.779  1.00  1.39           C  
ATOM   1215  H   ALA A  91     -12.860   6.826  -4.973  1.00  1.39           H  
ATOM   1216  HA  ALA A  91     -12.256   5.973  -2.324  1.00  1.39           H  
ATOM   1217 1HB  ALA A  91      -9.909   5.909  -3.060  1.00  1.39           H  
ATOM   1218 2HB  ALA A  91     -10.986   5.225  -4.304  1.00  1.39           H  
ATOM   1219 3HB  ALA A  91     -10.321   6.851  -4.487  1.00  1.39           H  
ATOM   1220  N   LEU A  92     -11.520   9.130  -2.959  1.00  1.34           N  
ATOM   1221  CA  LEU A  92     -11.135  10.384  -2.306  1.00  1.34           C  
ATOM   1222  C   LEU A  92     -12.258  10.892  -1.405  1.00  1.34           C  
ATOM   1223  O   LEU A  92     -12.008  11.478  -0.351  1.00  1.34           O  
ATOM   1224  CB  LEU A  92     -10.806  11.501  -3.322  1.00  1.34           C  
ATOM   1225  CG  LEU A  92      -9.387  11.569  -3.876  1.00  1.34           C  
ATOM   1226  CD1 LEU A  92      -9.130  10.357  -4.668  1.00  1.34           C  
ATOM   1227  CD2 LEU A  92      -9.212  12.794  -4.711  1.00  1.34           C  
ATOM   1228  H   LEU A  92     -11.781   9.115  -3.949  1.00  1.34           H  
ATOM   1229  HA  LEU A  92     -10.262  10.197  -1.688  1.00  1.34           H  
ATOM   1230 1HB  LEU A  92     -11.500  11.426  -4.163  1.00  1.34           H  
ATOM   1231 2HB  LEU A  92     -10.965  12.442  -2.827  1.00  1.34           H  
ATOM   1232  HG  LEU A  92      -8.688  11.621  -3.073  1.00  1.34           H  
ATOM   1233 1HD1 LEU A  92      -8.123  10.404  -5.057  1.00  1.34           H  
ATOM   1234 2HD1 LEU A  92      -9.246   9.469  -4.045  1.00  1.34           H  
ATOM   1235 3HD1 LEU A  92      -9.841  10.329  -5.481  1.00  1.34           H  
ATOM   1236 1HD2 LEU A  92      -8.196  12.825  -5.101  1.00  1.34           H  
ATOM   1237 2HD2 LEU A  92      -9.923  12.763  -5.529  1.00  1.34           H  
ATOM   1238 3HD2 LEU A  92      -9.385  13.673  -4.099  1.00  1.34           H  
ATOM   1239  N   ASP A  93     -13.511  10.616  -1.779  1.00  1.25           N  
ATOM   1240  CA  ASP A  93     -14.675  11.091  -1.026  1.00  1.25           C  
ATOM   1241  C   ASP A  93     -14.892  10.252   0.224  1.00  1.25           C  
ATOM   1242  O   ASP A  93     -15.882   9.536   0.357  1.00  1.25           O  
ATOM   1243  CB  ASP A  93     -15.922  11.016  -1.931  1.00  1.25           C  
ATOM   1244  CG  ASP A  93     -17.211  11.631  -1.362  1.00  1.25           C  
ATOM   1245  OD1 ASP A  93     -17.186  12.318  -0.374  1.00  1.25           O  
ATOM   1246  OD2 ASP A  93     -18.252  11.402  -1.930  1.00  1.25           O  
ATOM   1247  H   ASP A  93     -13.657  10.116  -2.655  1.00  1.25           H  
ATOM   1248  HA  ASP A  93     -14.502  12.124  -0.723  1.00  1.25           H  
ATOM   1249 1HB  ASP A  93     -15.699  11.492  -2.886  1.00  1.25           H  
ATOM   1250 2HB  ASP A  93     -16.117   9.966  -2.150  1.00  1.25           H  
ATOM   1251  N   ALA A  94     -13.986  10.426   1.184  1.00  1.15           N  
ATOM   1252  CA  ALA A  94     -13.954   9.666   2.426  1.00  1.15           C  
ATOM   1253  C   ALA A  94     -15.225   9.821   3.238  1.00  1.15           C  
ATOM   1254  O   ALA A  94     -15.661   8.875   3.896  1.00  1.15           O  
ATOM   1255  CB  ALA A  94     -12.775  10.113   3.270  1.00  1.15           C  
ATOM   1256  H   ALA A  94     -13.234  11.076   0.971  1.00  1.15           H  
ATOM   1257  HA  ALA A  94     -13.838   8.615   2.170  1.00  1.15           H  
ATOM   1258 1HB  ALA A  94     -12.735   9.520   4.180  1.00  1.15           H  
ATOM   1259 2HB  ALA A  94     -11.853   9.979   2.701  1.00  1.15           H  
ATOM   1260 3HB  ALA A  94     -12.899  11.160   3.526  1.00  1.15           H  
ATOM   1261  N   ASN A  95     -15.835  11.000   3.194  1.00  1.04           N  
ATOM   1262  CA  ASN A  95     -17.045  11.217   3.968  1.00  1.04           C  
ATOM   1263  C   ASN A  95     -18.318  10.880   3.183  1.00  1.04           C  
ATOM   1264  O   ASN A  95     -19.419  10.987   3.723  1.00  1.04           O  
ATOM   1265  CB  ASN A  95     -17.085  12.651   4.453  1.00  1.04           C  
ATOM   1266  CG  ASN A  95     -16.012  12.941   5.468  1.00  1.04           C  
ATOM   1267  OD1 ASN A  95     -15.669  12.090   6.299  1.00  1.04           O  
ATOM   1268  ND2 ASN A  95     -15.468  14.129   5.417  1.00  1.04           N  
ATOM   1269  H   ASN A  95     -15.429  11.774   2.650  1.00  1.04           H  
ATOM   1270  HA  ASN A  95     -17.019  10.558   4.836  1.00  1.04           H  
ATOM   1271 1HB  ASN A  95     -16.953  13.324   3.597  1.00  1.04           H  
ATOM   1272 2HB  ASN A  95     -18.063  12.870   4.885  1.00  1.04           H  
ATOM   1273 1HD2 ASN A  95     -14.748  14.381   6.061  1.00  1.04           H  
ATOM   1274 2HD2 ASN A  95     -15.775  14.787   4.724  1.00  1.04           H  
ATOM   1275  N   HIS A  96     -18.171  10.434   1.929  1.00  0.95           N  
ATOM   1276  CA  HIS A  96     -19.294  10.081   1.062  1.00  0.95           C  
ATOM   1277  C   HIS A  96     -20.325  11.208   0.882  1.00  0.95           C  
ATOM   1278  O   HIS A  96     -21.532  10.965   0.966  1.00  0.95           O  
ATOM   1279  CB  HIS A  96     -19.975   8.815   1.577  1.00  0.95           C  
ATOM   1280  CG  HIS A  96     -19.033   7.649   1.668  1.00  0.95           C  
ATOM   1281  ND1 HIS A  96     -18.516   7.020   0.553  1.00  0.95           N  
ATOM   1282  CD2 HIS A  96     -18.502   7.014   2.739  1.00  0.95           C  
ATOM   1283  CE1 HIS A  96     -17.712   6.044   0.935  1.00  0.95           C  
ATOM   1284  NE2 HIS A  96     -17.691   6.014   2.257  1.00  0.95           N  
ATOM   1285  H   HIS A  96     -17.241  10.321   1.530  1.00  0.95           H  
ATOM   1286  HA  HIS A  96     -18.902   9.850   0.071  1.00  0.95           H  
ATOM   1287 1HB  HIS A  96     -20.407   8.991   2.560  1.00  0.95           H  
ATOM   1288 2HB  HIS A  96     -20.789   8.545   0.907  1.00  0.95           H  
ATOM   1289  HD1 HIS A  96     -18.690   7.266  -0.403  1.00  0.95           H  
ATOM   1290  HD2 HIS A  96     -18.610   7.160   3.814  1.00  0.95           H  
ATOM   1291  HE1 HIS A  96     -17.202   5.427   0.198  1.00  0.95           H  
ATOM   1292  N   ASP A  97     -19.848  12.439   0.655  1.00  0.90           N  
ATOM   1293  CA  ASP A  97     -20.722  13.604   0.462  1.00  0.90           C  
ATOM   1294  C   ASP A  97     -20.965  13.976  -1.006  1.00  0.90           C  
ATOM   1295  O   ASP A  97     -21.809  14.825  -1.300  1.00  0.90           O  
ATOM   1296  CB  ASP A  97     -20.178  14.839   1.199  1.00  0.90           C  
ATOM   1297  CG  ASP A  97     -20.256  14.749   2.742  1.00  0.90           C  
ATOM   1298  OD1 ASP A  97     -21.253  14.288   3.241  1.00  0.90           O  
ATOM   1299  OD2 ASP A  97     -19.325  15.167   3.393  1.00  0.90           O  
ATOM   1300  H   ASP A  97     -18.831  12.541   0.546  1.00  0.90           H  
ATOM   1301  HA  ASP A  97     -21.690  13.364   0.900  1.00  0.90           H  
ATOM   1302 1HB  ASP A  97     -19.126  14.977   0.919  1.00  0.90           H  
ATOM   1303 2HB  ASP A  97     -20.719  15.725   0.870  1.00  0.90           H  
ATOM   1304  N   GLY A  98     -20.187  13.400  -1.924  1.00  0.89           N  
ATOM   1305  CA  GLY A  98     -20.264  13.728  -3.346  1.00  0.89           C  
ATOM   1306  C   GLY A  98     -19.308  14.858  -3.751  1.00  0.89           C  
ATOM   1307  O   GLY A  98     -19.124  15.120  -4.937  1.00  0.89           O  
ATOM   1308  H   GLY A  98     -19.509  12.677  -1.656  1.00  0.89           H  
ATOM   1309 1HA  GLY A  98     -20.030  12.833  -3.922  1.00  0.89           H  
ATOM   1310 2HA  GLY A  98     -21.286  14.009  -3.597  1.00  0.89           H  
ATOM   1311  N   LEU A  99     -18.724  15.531  -2.762  1.00  0.93           N  
ATOM   1312  CA  LEU A  99     -17.786  16.634  -2.974  1.00  0.93           C  
ATOM   1313  C   LEU A  99     -16.468  16.358  -2.253  1.00  0.93           C  
ATOM   1314  O   LEU A  99     -16.480  15.827  -1.148  1.00  0.93           O  
ATOM   1315  CB  LEU A  99     -18.375  17.929  -2.440  1.00  0.93           C  
ATOM   1316  CG  LEU A  99     -19.697  18.388  -3.027  1.00  0.93           C  
ATOM   1317  CD1 LEU A  99     -20.169  19.609  -2.264  1.00  0.93           C  
ATOM   1318  CD2 LEU A  99     -19.510  18.689  -4.488  1.00  0.93           C  
ATOM   1319  H   LEU A  99     -18.938  15.249  -1.818  1.00  0.93           H  
ATOM   1320  HA  LEU A  99     -17.584  16.734  -4.041  1.00  0.93           H  
ATOM   1321 1HB  LEU A  99     -18.488  17.850  -1.362  1.00  0.93           H  
ATOM   1322 2HB  LEU A  99     -17.673  18.704  -2.659  1.00  0.93           H  
ATOM   1323  HG  LEU A  99     -20.450  17.606  -2.910  1.00  0.93           H  
ATOM   1324 1HD1 LEU A  99     -21.123  19.945  -2.671  1.00  0.93           H  
ATOM   1325 2HD1 LEU A  99     -20.295  19.352  -1.211  1.00  0.93           H  
ATOM   1326 3HD1 LEU A  99     -19.433  20.404  -2.360  1.00  0.93           H  
ATOM   1327 1HD2 LEU A  99     -20.453  19.021  -4.926  1.00  0.93           H  
ATOM   1328 2HD2 LEU A  99     -18.756  19.469  -4.616  1.00  0.93           H  
ATOM   1329 3HD2 LEU A  99     -19.189  17.782  -4.984  1.00  0.93           H  
ATOM   1330  N   LEU A 100     -15.338  16.774  -2.814  1.00  1.02           N  
ATOM   1331  CA  LEU A 100     -14.064  16.540  -2.136  1.00  1.02           C  
ATOM   1332  C   LEU A 100     -13.520  17.776  -1.440  1.00  1.02           C  
ATOM   1333  O   LEU A 100     -13.210  18.780  -2.088  1.00  1.02           O  
ATOM   1334  CB  LEU A 100     -13.019  16.103  -3.145  1.00  1.02           C  
ATOM   1335  CG  LEU A 100     -13.408  14.976  -4.009  1.00  1.02           C  
ATOM   1336  CD1 LEU A 100     -12.295  14.708  -4.986  1.00  1.02           C  
ATOM   1337  CD2 LEU A 100     -13.730  13.773  -3.164  1.00  1.02           C  
ATOM   1338  H   LEU A 100     -15.357  17.209  -3.731  1.00  1.02           H  
ATOM   1339  HA  LEU A 100     -14.202  15.756  -1.388  1.00  1.02           H  
ATOM   1340 1HB  LEU A 100     -12.771  16.931  -3.761  1.00  1.02           H  
ATOM   1341 2HB  LEU A 100     -12.122  15.806  -2.598  1.00  1.02           H  
ATOM   1342  HG  LEU A 100     -14.276  15.256  -4.564  1.00  1.02           H  
ATOM   1343 1HD1 LEU A 100     -12.556  13.888  -5.644  1.00  1.02           H  
ATOM   1344 2HD1 LEU A 100     -12.106  15.604  -5.580  1.00  1.02           H  
ATOM   1345 3HD1 LEU A 100     -11.425  14.456  -4.429  1.00  1.02           H  
ATOM   1346 1HD2 LEU A 100     -14.020  12.940  -3.811  1.00  1.02           H  
ATOM   1347 2HD2 LEU A 100     -12.870  13.504  -2.586  1.00  1.02           H  
ATOM   1348 3HD2 LEU A 100     -14.550  14.011  -2.486  1.00  1.02           H  
ATOM   1349  N   SER A 101     -13.402  17.730  -0.123  1.00  1.15           N  
ATOM   1350  CA  SER A 101     -12.871  18.873   0.603  1.00  1.15           C  
ATOM   1351  C   SER A 101     -11.366  18.912   0.462  1.00  1.15           C  
ATOM   1352  O   SER A 101     -10.758  17.908   0.087  1.00  1.15           O  
ATOM   1353  CB  SER A 101     -13.238  18.768   2.058  1.00  1.15           C  
ATOM   1354  OG  SER A 101     -12.623  17.628   2.645  1.00  1.15           O  
ATOM   1355  H   SER A 101     -13.675  16.886   0.400  1.00  1.15           H  
ATOM   1356  HA  SER A 101     -13.291  19.791   0.184  1.00  1.15           H  
ATOM   1357 1HB  SER A 101     -12.918  19.669   2.579  1.00  1.15           H  
ATOM   1358 2HB  SER A 101     -14.319  18.691   2.158  1.00  1.15           H  
ATOM   1359  HG  SER A 101     -13.132  16.851   2.279  1.00  1.15           H  
ATOM   1360  N   TYR A 102     -10.751  20.042   0.804  1.00  1.30           N  
ATOM   1361  CA  TYR A 102      -9.295  20.138   0.776  1.00  1.30           C  
ATOM   1362  C   TYR A 102      -8.642  19.128   1.708  1.00  1.30           C  
ATOM   1363  O   TYR A 102      -7.544  18.645   1.436  1.00  1.30           O  
ATOM   1364  CB  TYR A 102      -8.859  21.555   1.128  1.00  1.30           C  
ATOM   1365  CG  TYR A 102      -9.018  21.881   2.576  1.00  1.30           C  
ATOM   1366  CD1 TYR A 102      -7.958  21.695   3.459  1.00  1.30           C  
ATOM   1367  CD2 TYR A 102     -10.235  22.349   3.036  1.00  1.30           C  
ATOM   1368  CE1 TYR A 102      -8.122  21.983   4.799  1.00  1.30           C  
ATOM   1369  CE2 TYR A 102     -10.398  22.637   4.375  1.00  1.30           C  
ATOM   1370  CZ  TYR A 102      -9.348  22.456   5.255  1.00  1.30           C  
ATOM   1371  OH  TYR A 102      -9.515  22.741   6.591  1.00  1.30           O  
ATOM   1372  H   TYR A 102     -11.298  20.845   1.082  1.00  1.30           H  
ATOM   1373  HA  TYR A 102      -8.954  19.907  -0.230  1.00  1.30           H  
ATOM   1374 1HB  TYR A 102      -7.812  21.696   0.853  1.00  1.30           H  
ATOM   1375 2HB  TYR A 102      -9.445  22.270   0.555  1.00  1.30           H  
ATOM   1376  HD1 TYR A 102      -7.003  21.319   3.094  1.00  1.30           H  
ATOM   1377  HD2 TYR A 102     -11.064  22.488   2.340  1.00  1.30           H  
ATOM   1378  HE1 TYR A 102      -7.296  21.836   5.494  1.00  1.30           H  
ATOM   1379  HE2 TYR A 102     -11.357  23.005   4.740  1.00  1.30           H  
ATOM   1380  HH  TYR A 102      -8.705  22.534   7.064  1.00  1.30           H  
ATOM   1381  N   THR A 103      -9.326  18.792   2.807  1.00  1.49           N  
ATOM   1382  CA  THR A 103      -8.788  17.828   3.747  1.00  1.49           C  
ATOM   1383  C   THR A 103      -8.754  16.452   3.104  1.00  1.49           C  
ATOM   1384  O   THR A 103      -7.739  15.752   3.175  1.00  1.49           O  
ATOM   1385  CB  THR A 103      -9.614  17.765   5.048  1.00  1.49           C  
ATOM   1386  OG1 THR A 103      -9.584  19.035   5.716  1.00  1.49           O  
ATOM   1387  CG2 THR A 103      -9.051  16.701   5.963  1.00  1.49           C  
ATOM   1388  H   THR A 103     -10.223  19.218   2.981  1.00  1.49           H  
ATOM   1389  HA  THR A 103      -7.768  18.115   3.997  1.00  1.49           H  
ATOM   1390  HB  THR A 103     -10.649  17.518   4.807  1.00  1.49           H  
ATOM   1391  HG1 THR A 103     -10.057  19.686   5.192  1.00  1.49           H  
ATOM   1392 1HG2 THR A 103      -9.644  16.656   6.876  1.00  1.49           H  
ATOM   1393 2HG2 THR A 103      -9.087  15.735   5.458  1.00  1.49           H  
ATOM   1394 3HG2 THR A 103      -8.019  16.943   6.211  1.00  1.49           H  
ATOM   1395  N   GLU A 104      -9.858  16.065   2.462  1.00  1.69           N  
ATOM   1396  CA  GLU A 104      -9.928  14.758   1.814  1.00  1.69           C  
ATOM   1397  C   GLU A 104      -8.935  14.645   0.655  1.00  1.69           C  
ATOM   1398  O   GLU A 104      -8.248  13.627   0.503  1.00  1.69           O  
ATOM   1399  CB  GLU A 104     -11.355  14.518   1.337  1.00  1.69           C  
ATOM   1400  CG  GLU A 104     -12.364  14.248   2.473  1.00  1.69           C  
ATOM   1401  CD  GLU A 104     -13.791  14.383   2.033  1.00  1.69           C  
ATOM   1402  OE1 GLU A 104     -14.111  15.471   1.574  1.00  1.69           O  
ATOM   1403  OE2 GLU A 104     -14.571  13.443   2.144  1.00  1.69           O  
ATOM   1404  H   GLU A 104     -10.671  16.690   2.431  1.00  1.69           H  
ATOM   1405  HA  GLU A 104      -9.674  13.995   2.552  1.00  1.69           H  
ATOM   1406 1HB  GLU A 104     -11.700  15.392   0.780  1.00  1.69           H  
ATOM   1407 2HB  GLU A 104     -11.372  13.676   0.656  1.00  1.69           H  
ATOM   1408 1HG  GLU A 104     -12.202  13.246   2.847  1.00  1.69           H  
ATOM   1409 2HG  GLU A 104     -12.169  14.945   3.287  1.00  1.69           H  
ATOM   1410  N   MET A 105      -8.816  15.720  -0.132  1.00  1.93           N  
ATOM   1411  CA  MET A 105      -7.876  15.715  -1.237  1.00  1.93           C  
ATOM   1412  C   MET A 105      -6.471  15.579  -0.691  1.00  1.93           C  
ATOM   1413  O   MET A 105      -5.705  14.733  -1.142  1.00  1.93           O  
ATOM   1414  CB  MET A 105      -8.023  16.969  -2.088  1.00  1.93           C  
ATOM   1415  CG  MET A 105      -7.094  17.027  -3.317  1.00  1.93           C  
ATOM   1416  SD  MET A 105      -7.426  18.463  -4.381  1.00  1.93           S  
ATOM   1417  CE  MET A 105      -6.058  18.429  -5.531  1.00  1.93           C  
ATOM   1418  H   MET A 105      -9.408  16.536   0.032  1.00  1.93           H  
ATOM   1419  HA  MET A 105      -8.076  14.845  -1.861  1.00  1.93           H  
ATOM   1420 1HB  MET A 105      -9.056  17.054  -2.430  1.00  1.93           H  
ATOM   1421 2HB  MET A 105      -7.816  17.846  -1.469  1.00  1.93           H  
ATOM   1422 1HG  MET A 105      -6.062  17.082  -2.975  1.00  1.93           H  
ATOM   1423 2HG  MET A 105      -7.210  16.119  -3.910  1.00  1.93           H  
ATOM   1424 1HE  MET A 105      -6.156  19.259  -6.234  1.00  1.93           H  
ATOM   1425 2HE  MET A 105      -5.124  18.522  -4.983  1.00  1.93           H  
ATOM   1426 3HE  MET A 105      -6.065  17.490  -6.082  1.00  1.93           H  
ATOM   1427  N   ALA A 106      -6.131  16.377   0.324  1.00  2.21           N  
ATOM   1428  CA  ALA A 106      -4.816  16.290   0.928  1.00  2.21           C  
ATOM   1429  C   ALA A 106      -4.571  14.898   1.482  1.00  2.21           C  
ATOM   1430  O   ALA A 106      -3.489  14.343   1.316  1.00  2.21           O  
ATOM   1431  CB  ALA A 106      -4.665  17.313   2.024  1.00  2.21           C  
ATOM   1432  H   ALA A 106      -6.785  17.071   0.690  1.00  2.21           H  
ATOM   1433  HA  ALA A 106      -4.073  16.484   0.156  1.00  2.21           H  
ATOM   1434 1HB  ALA A 106      -3.681  17.242   2.440  1.00  2.21           H  
ATOM   1435 2HB  ALA A 106      -4.820  18.311   1.615  1.00  2.21           H  
ATOM   1436 3HB  ALA A 106      -5.406  17.120   2.799  1.00  2.21           H  
ATOM   1437  N   GLY A 107      -5.602  14.284   2.072  1.00  2.58           N  
ATOM   1438  CA  GLY A 107      -5.449  12.959   2.648  1.00  2.58           C  
ATOM   1439  C   GLY A 107      -4.941  11.956   1.622  1.00  2.58           C  
ATOM   1440  O   GLY A 107      -4.057  11.150   1.933  1.00  2.58           O  
ATOM   1441  H   GLY A 107      -6.490  14.769   2.185  1.00  2.58           H  
ATOM   1442 1HA  GLY A 107      -4.766  13.007   3.495  1.00  2.58           H  
ATOM   1443 2HA  GLY A 107      -6.416  12.632   3.028  1.00  2.58           H  
ATOM   1444  N   GLU A 108      -5.402  12.076   0.374  1.00  3.06           N  
ATOM   1445  CA  GLU A 108      -4.957  11.153  -0.669  1.00  3.06           C  
ATOM   1446  C   GLU A 108      -3.628  11.549  -1.336  1.00  3.06           C  
ATOM   1447  O   GLU A 108      -3.141  10.873  -2.248  1.00  3.06           O  
ATOM   1448  CB  GLU A 108      -6.054  10.905  -1.692  1.00  3.06           C  
ATOM   1449  CG  GLU A 108      -7.264  10.112  -1.131  1.00  3.06           C  
ATOM   1450  CD  GLU A 108      -6.935   8.695  -0.665  1.00  3.06           C  
ATOM   1451  OE1 GLU A 108      -6.297   7.959  -1.406  1.00  3.06           O  
ATOM   1452  OE2 GLU A 108      -7.343   8.344   0.419  1.00  3.06           O  
ATOM   1453  H   GLU A 108      -6.128  12.774   0.179  1.00  3.06           H  
ATOM   1454  HA  GLU A 108      -4.810  10.198  -0.182  1.00  3.06           H  
ATOM   1455 1HB  GLU A 108      -6.424  11.867  -2.056  1.00  3.06           H  
ATOM   1456 2HB  GLU A 108      -5.646  10.373  -2.537  1.00  3.06           H  
ATOM   1457 1HG  GLU A 108      -7.725  10.673  -0.316  1.00  3.06           H  
ATOM   1458 2HG  GLU A 108      -7.980   9.992  -1.902  1.00  3.06           H  
ATOM   1459  N   LEU A 109      -3.050  12.648  -0.876  1.00  3.65           N  
ATOM   1460  CA  LEU A 109      -1.752  13.120  -1.314  1.00  3.65           C  
ATOM   1461  C   LEU A 109      -0.738  12.737  -0.213  1.00  3.65           C  
ATOM   1462  O   LEU A 109       0.464  12.551  -0.480  1.00  3.65           O  
ATOM   1463  CB  LEU A 109      -1.833  14.614  -1.603  1.00  3.65           C  
ATOM   1464  CG  LEU A 109      -2.819  15.015  -2.750  1.00  3.65           C  
ATOM   1465  CD1 LEU A 109      -2.956  16.545  -2.870  1.00  3.65           C  
ATOM   1466  CD2 LEU A 109      -2.292  14.448  -4.050  1.00  3.65           C  
ATOM   1467  H   LEU A 109      -3.517  13.181  -0.153  1.00  3.65           H  
ATOM   1468  HA  LEU A 109      -1.475  12.604  -2.231  1.00  3.65           H  
ATOM   1469 1HB  LEU A 109      -2.131  15.131  -0.701  1.00  3.65           H  
ATOM   1470 2HB  LEU A 109      -0.854  14.920  -1.882  1.00  3.65           H  
ATOM   1471  HG  LEU A 109      -3.790  14.599  -2.547  1.00  3.65           H  
ATOM   1472 1HD1 LEU A 109      -3.648  16.779  -3.676  1.00  3.65           H  
ATOM   1473 2HD1 LEU A 109      -3.338  16.956  -1.945  1.00  3.65           H  
ATOM   1474 3HD1 LEU A 109      -2.007  16.984  -3.090  1.00  3.65           H  
ATOM   1475 1HD2 LEU A 109      -2.977  14.702  -4.860  1.00  3.65           H  
ATOM   1476 2HD2 LEU A 109      -1.306  14.866  -4.260  1.00  3.65           H  
ATOM   1477 3HD2 LEU A 109      -2.217  13.361  -3.965  1.00  3.65           H  
ATOM   1478  N   MET A 110      -1.263  12.585   1.030  1.00  4.29           N  
ATOM   1479  CA  MET A 110      -0.512  12.122   2.213  1.00  4.29           C  
ATOM   1480  C   MET A 110      -0.337  10.601   2.104  1.00  4.29           C  
ATOM   1481  O   MET A 110       0.685  10.042   2.474  1.00  4.29           O  
ATOM   1482  CB  MET A 110      -1.255  12.465   3.498  1.00  4.29           C  
ATOM   1483  CG  MET A 110      -1.332  13.935   3.814  1.00  4.29           C  
ATOM   1484  SD  MET A 110      -2.291  14.295   5.270  1.00  4.29           S  
ATOM   1485  CE  MET A 110      -2.205  16.070   5.223  1.00  4.29           C  
ATOM   1486  H   MET A 110      -2.243  12.830   1.162  1.00  4.29           H  
ATOM   1487  HA  MET A 110       0.474  12.584   2.225  1.00  4.29           H  
ATOM   1488 1HB  MET A 110      -2.264  12.076   3.453  1.00  4.29           H  
ATOM   1489 2HB  MET A 110      -0.753  11.983   4.339  1.00  4.29           H  
ATOM   1490 1HG  MET A 110      -0.332  14.310   3.978  1.00  4.29           H  
ATOM   1491 2HG  MET A 110      -1.761  14.465   2.983  1.00  4.29           H  
ATOM   1492 1HE  MET A 110      -2.754  16.487   6.064  1.00  4.29           H  
ATOM   1493 2HE  MET A 110      -1.158  16.382   5.275  1.00  4.29           H  
ATOM   1494 3HE  MET A 110      -2.639  16.418   4.298  1.00  4.29           H  
ATOM   1495  N   SER A 111      -1.315   9.947   1.489  1.00  4.89           N  
ATOM   1496  CA  SER A 111      -1.291   8.522   1.146  1.00  4.89           C  
ATOM   1497  C   SER A 111      -1.900   8.488  -0.236  1.00  4.89           C  
ATOM   1498  O   SER A 111      -3.100   8.656  -0.318  1.00  4.89           O  
ATOM   1499  CB  SER A 111      -2.152   7.717   2.089  1.00  4.89           C  
ATOM   1500  OG  SER A 111      -2.161   6.360   1.721  1.00  4.89           O  
ATOM   1501  H   SER A 111      -2.167  10.468   1.279  1.00  4.89           H  
ATOM   1502  HA  SER A 111      -0.287   8.124   1.145  1.00  4.89           H  
ATOM   1503 1HB  SER A 111      -1.773   7.823   3.102  1.00  4.89           H  
ATOM   1504 2HB  SER A 111      -3.172   8.111   2.072  1.00  4.89           H  
ATOM   1505  HG  SER A 111      -2.591   6.323   0.855  1.00  4.89           H  
ATOM   1506  N   LEU A 112      -1.183   8.256  -1.348  1.00  5.38           N  
ATOM   1507  CA  LEU A 112       0.181   7.787  -1.669  1.00  5.38           C  
ATOM   1508  C   LEU A 112       1.520   8.383  -1.147  1.00  5.38           C  
ATOM   1509  O   LEU A 112       2.552   7.994  -1.679  1.00  5.38           O  
ATOM   1510  CB  LEU A 112       0.290   7.965  -3.186  1.00  5.38           C  
ATOM   1511  CG  LEU A 112      -0.385   6.931  -4.065  1.00  5.38           C  
ATOM   1512  CD1 LEU A 112      -1.878   7.029  -3.918  1.00  5.38           C  
ATOM   1513  CD2 LEU A 112       0.001   7.212  -5.470  1.00  5.38           C  
ATOM   1514  H   LEU A 112      -1.754   8.362  -2.177  1.00  5.38           H  
ATOM   1515  HA  LEU A 112       0.191   6.728  -1.422  1.00  5.38           H  
ATOM   1516 1HB  LEU A 112      -0.140   8.932  -3.442  1.00  5.38           H  
ATOM   1517 2HB  LEU A 112       1.347   7.983  -3.457  1.00  5.38           H  
ATOM   1518  HG  LEU A 112      -0.090   5.928  -3.776  1.00  5.38           H  
ATOM   1519 1HD1 LEU A 112      -2.357   6.292  -4.566  1.00  5.38           H  
ATOM   1520 2HD1 LEU A 112      -2.160   6.827  -2.883  1.00  5.38           H  
ATOM   1521 3HD1 LEU A 112      -2.214   8.029  -4.196  1.00  5.38           H  
ATOM   1522 1HD2 LEU A 112      -0.482   6.488  -6.119  1.00  5.38           H  
ATOM   1523 2HD2 LEU A 112      -0.327   8.213  -5.724  1.00  5.38           H  
ATOM   1524 3HD2 LEU A 112       1.078   7.151  -5.589  1.00  5.38           H  
ATOM   1525  N   ARG A 113       1.564   9.278  -0.158  1.00  5.75           N  
ATOM   1526  CA  ARG A 113       2.858   9.800   0.330  1.00  5.75           C  
ATOM   1527  C   ARG A 113       3.655  10.461  -0.752  1.00  5.75           C  
ATOM   1528  O   ARG A 113       4.822  10.122  -0.990  1.00  5.75           O  
ATOM   1529  CB  ARG A 113       3.717   8.740   0.986  1.00  5.75           C  
ATOM   1530  CG  ARG A 113       3.060   7.986   2.127  1.00  5.75           C  
ATOM   1531  CD  ARG A 113       3.252   8.707   3.406  1.00  5.75           C  
ATOM   1532  NE  ARG A 113       4.671   8.675   3.779  1.00  5.75           N  
ATOM   1533  CZ  ARG A 113       5.262   9.470   4.725  1.00  5.75           C  
ATOM   1534  NH1 ARG A 113       4.593  10.396   5.383  1.00  5.75           N  
ATOM   1535  NH2 ARG A 113       6.540   9.346   5.023  1.00  5.75           N  
ATOM   1536  H   ARG A 113       0.717   9.604   0.278  1.00  5.75           H  
ATOM   1537  HA  ARG A 113       2.651  10.559   1.086  1.00  5.75           H  
ATOM   1538 1HB  ARG A 113       4.119   8.083   0.251  1.00  5.75           H  
ATOM   1539 2HB  ARG A 113       4.577   9.239   1.432  1.00  5.75           H  
ATOM   1540 1HG  ARG A 113       1.996   7.888   1.945  1.00  5.75           H  
ATOM   1541 2HG  ARG A 113       3.498   7.001   2.240  1.00  5.75           H  
ATOM   1542 1HD  ARG A 113       2.960   9.752   3.304  1.00  5.75           H  
ATOM   1543 2HD  ARG A 113       2.669   8.239   4.195  1.00  5.75           H  
ATOM   1544  HE  ARG A 113       5.254   7.977   3.273  1.00  5.75           H  
ATOM   1545 1HH1 ARG A 113       3.609  10.606   5.194  1.00  5.75           H  
ATOM   1546 2HH1 ARG A 113       5.104  10.963   6.087  1.00  5.75           H  
ATOM   1547 1HH2 ARG A 113       7.116   8.656   4.564  1.00  5.75           H  
ATOM   1548 2HH2 ARG A 113       6.919   9.986   5.748  1.00  5.75           H  
ATOM   1549  N   ILE A 114       2.997  11.378  -1.434  1.00  6.01           N  
ATOM   1550  CA  ILE A 114       3.654  12.133  -2.452  1.00  6.01           C  
ATOM   1551  C   ILE A 114       4.122  13.441  -1.915  1.00  6.01           C  
ATOM   1552  O   ILE A 114       5.301  13.752  -1.960  1.00  6.01           O  
ATOM   1553  CB  ILE A 114       2.739  12.384  -3.644  1.00  6.01           C  
ATOM   1554  CG1 ILE A 114       2.400  11.037  -4.302  1.00  6.01           C  
ATOM   1555  CG2 ILE A 114       3.426  13.353  -4.571  1.00  6.01           C  
ATOM   1556  CD1 ILE A 114       1.315  11.108  -5.331  1.00  6.01           C  
ATOM   1557  H   ILE A 114       2.030  11.595  -1.189  1.00  6.01           H  
ATOM   1558  HA  ILE A 114       4.525  11.587  -2.787  1.00  6.01           H  
ATOM   1559  HB  ILE A 114       1.793  12.814  -3.307  1.00  6.01           H  
ATOM   1560 1HG1 ILE A 114       3.295  10.646  -4.792  1.00  6.01           H  
ATOM   1561 2HG1 ILE A 114       2.099  10.338  -3.530  1.00  6.01           H  
ATOM   1562 1HG2 ILE A 114       2.800  13.547  -5.442  1.00  6.01           H  
ATOM   1563 2HG2 ILE A 114       3.629  14.284  -4.063  1.00  6.01           H  
ATOM   1564 3HG2 ILE A 114       4.355  12.916  -4.859  1.00  6.01           H  
ATOM   1565 1HD1 ILE A 114       1.155  10.118  -5.743  1.00  6.01           H  
ATOM   1566 2HD1 ILE A 114       0.393  11.468  -4.872  1.00  6.01           H  
ATOM   1567 3HD1 ILE A 114       1.615  11.783  -6.131  1.00  6.01           H  
ATOM   1568  N   LEU A 115       3.220  14.210  -1.359  1.00  6.21           N  
ATOM   1569  CA  LEU A 115       3.639  15.541  -0.984  1.00  6.21           C  
ATOM   1570  C   LEU A 115       4.370  15.608   0.344  1.00  6.21           C  
ATOM   1571  O   LEU A 115       5.309  16.391   0.494  1.00  6.21           O  
ATOM   1572  CB  LEU A 115       2.449  16.446  -1.103  1.00  6.21           C  
ATOM   1573  CG  LEU A 115       2.020  16.588  -2.562  1.00  6.21           C  
ATOM   1574  CD1 LEU A 115       0.775  17.338  -2.653  1.00  6.21           C  
ATOM   1575  CD2 LEU A 115       3.141  17.290  -3.315  1.00  6.21           C  
ATOM   1576  H   LEU A 115       2.260  13.881  -1.250  1.00  6.21           H  
ATOM   1577  HA  LEU A 115       4.335  15.883  -1.742  1.00  6.21           H  
ATOM   1578 1HB  LEU A 115       1.639  16.031  -0.526  1.00  6.21           H  
ATOM   1579 2HB  LEU A 115       2.702  17.430  -0.736  1.00  6.21           H  
ATOM   1580  HG  LEU A 115       1.849  15.609  -3.006  1.00  6.21           H  
ATOM   1581 1HD1 LEU A 115       0.493  17.442  -3.694  1.00  6.21           H  
ATOM   1582 2HD1 LEU A 115       0.029  16.827  -2.148  1.00  6.21           H  
ATOM   1583 3HD1 LEU A 115       0.886  18.287  -2.207  1.00  6.21           H  
ATOM   1584 1HD2 LEU A 115       2.855  17.404  -4.352  1.00  6.21           H  
ATOM   1585 2HD2 LEU A 115       3.315  18.260  -2.885  1.00  6.21           H  
ATOM   1586 3HD2 LEU A 115       4.057  16.702  -3.252  1.00  6.21           H  
ATOM   1587  N   GLU A 116       4.011  14.750   1.295  1.00  6.40           N  
ATOM   1588  CA  GLU A 116       4.731  14.793   2.561  1.00  6.40           C  
ATOM   1589  C   GLU A 116       6.194  14.417   2.317  1.00  6.40           C  
ATOM   1590  O   GLU A 116       7.122  15.023   2.866  1.00  6.40           O  
ATOM   1591  CB  GLU A 116       4.101  13.823   3.570  1.00  6.40           C  
ATOM   1592  CG  GLU A 116       2.745  14.261   4.124  1.00  6.40           C  
ATOM   1593  CD  GLU A 116       2.131  13.211   5.021  1.00  6.40           C  
ATOM   1594  OE1 GLU A 116       2.295  12.053   4.713  1.00  6.40           O  
ATOM   1595  OE2 GLU A 116       1.507  13.556   5.996  1.00  6.40           O  
ATOM   1596  H   GLU A 116       3.250  14.107   1.146  1.00  6.40           H  
ATOM   1597  HA  GLU A 116       4.690  15.802   2.962  1.00  6.40           H  
ATOM   1598 1HB  GLU A 116       3.970  12.844   3.102  1.00  6.40           H  
ATOM   1599 2HB  GLU A 116       4.781  13.691   4.416  1.00  6.40           H  
ATOM   1600 1HG  GLU A 116       2.875  15.179   4.694  1.00  6.40           H  
ATOM   1601 2HG  GLU A 116       2.072  14.472   3.292  1.00  6.40           H  
ATOM   1602  N   LYS A 117       6.418  13.439   1.441  1.00  6.62           N  
ATOM   1603  CA  LYS A 117       7.778  13.035   1.130  1.00  6.62           C  
ATOM   1604  C   LYS A 117       8.459  14.017   0.189  1.00  6.62           C  
ATOM   1605  O   LYS A 117       9.614  14.371   0.403  1.00  6.62           O  
ATOM   1606  CB  LYS A 117       7.868  11.654   0.526  1.00  6.62           C  
ATOM   1607  CG  LYS A 117       9.312  11.275   0.247  1.00  6.62           C  
ATOM   1608  CD  LYS A 117      10.179  11.001   1.472  1.00  6.62           C  
ATOM   1609  CE  LYS A 117      11.570  10.469   1.009  1.00  6.62           C  
ATOM   1610  NZ  LYS A 117      12.496  10.173   2.149  1.00  6.62           N  
ATOM   1611  H   LYS A 117       5.639  12.978   0.995  1.00  6.62           H  
ATOM   1612  HA  LYS A 117       8.348  13.026   2.059  1.00  6.62           H  
ATOM   1613 1HB  LYS A 117       7.426  10.916   1.195  1.00  6.62           H  
ATOM   1614 2HB  LYS A 117       7.314  11.623  -0.422  1.00  6.62           H  
ATOM   1615 1HG  LYS A 117       9.394  10.482  -0.460  1.00  6.62           H  
ATOM   1616 2HG  LYS A 117       9.736  12.163  -0.179  1.00  6.62           H  
ATOM   1617 1HD  LYS A 117      10.324  11.926   2.036  1.00  6.62           H  
ATOM   1618 2HD  LYS A 117       9.701  10.269   2.117  1.00  6.62           H  
ATOM   1619 1HE  LYS A 117      11.427   9.559   0.433  1.00  6.62           H  
ATOM   1620 2HE  LYS A 117      12.040  11.213   0.365  1.00  6.62           H  
ATOM   1621 1HZ  LYS A 117      13.377   9.832   1.777  1.00  6.62           H  
ATOM   1622 2HZ  LYS A 117      12.687  11.025   2.694  1.00  6.62           H  
ATOM   1623 3HZ  LYS A 117      12.095   9.477   2.749  1.00  6.62           H  
ATOM   1624  N   HIS A 118       7.745  14.499  -0.831  1.00  6.89           N  
ATOM   1625  CA  HIS A 118       8.320  15.405  -1.822  1.00  6.89           C  
ATOM   1626  C   HIS A 118       8.939  16.614  -1.124  1.00  6.89           C  
ATOM   1627  O   HIS A 118      10.009  17.069  -1.507  1.00  6.89           O  
ATOM   1628  CB  HIS A 118       7.273  15.831  -2.859  1.00  6.89           C  
ATOM   1629  CG  HIS A 118       7.780  16.644  -3.989  1.00  6.89           C  
ATOM   1630  ND1 HIS A 118       8.545  16.103  -5.028  1.00  6.89           N  
ATOM   1631  CD2 HIS A 118       7.636  17.958  -4.270  1.00  6.89           C  
ATOM   1632  CE1 HIS A 118       8.837  17.063  -5.885  1.00  6.89           C  
ATOM   1633  NE2 HIS A 118       8.303  18.193  -5.451  1.00  6.89           N  
ATOM   1634  H   HIS A 118       6.785  14.204  -0.978  1.00  6.89           H  
ATOM   1635  HA  HIS A 118       9.109  14.890  -2.359  1.00  6.89           H  
ATOM   1636 1HB  HIS A 118       6.833  14.945  -3.301  1.00  6.89           H  
ATOM   1637 2HB  HIS A 118       6.486  16.389  -2.364  1.00  6.89           H  
ATOM   1638  HD1 HIS A 118       8.862  15.118  -5.132  1.00  6.89           H  
ATOM   1639  HD2 HIS A 118       7.122  18.774  -3.753  1.00  6.89           H  
ATOM   1640  HE1 HIS A 118       9.413  16.848  -6.769  1.00  6.89           H  
ATOM   1641  N   PHE A 119       8.277  17.141  -0.093  1.00  7.23           N  
ATOM   1642  CA  PHE A 119       8.833  18.272   0.644  1.00  7.23           C  
ATOM   1643  C   PHE A 119       9.752  17.850   1.823  1.00  7.23           C  
ATOM   1644  O   PHE A 119      10.332  18.699   2.510  1.00  7.23           O  
ATOM   1645  CB  PHE A 119       7.686  19.150   1.151  1.00  7.23           C  
ATOM   1646  CG  PHE A 119       6.995  19.927   0.083  1.00  7.23           C  
ATOM   1647  CD1 PHE A 119       5.725  19.578  -0.352  1.00  7.23           C  
ATOM   1648  CD2 PHE A 119       7.611  21.023  -0.486  1.00  7.23           C  
ATOM   1649  CE1 PHE A 119       5.091  20.304  -1.328  1.00  7.23           C  
ATOM   1650  CE2 PHE A 119       6.982  21.749  -1.465  1.00  7.23           C  
ATOM   1651  CZ  PHE A 119       5.723  21.392  -1.887  1.00  7.23           C  
ATOM   1652  H   PHE A 119       7.365  16.761   0.176  1.00  7.23           H  
ATOM   1653  HA  PHE A 119       9.432  18.864  -0.048  1.00  7.23           H  
ATOM   1654 1HB  PHE A 119       6.939  18.509   1.597  1.00  7.23           H  
ATOM   1655 2HB  PHE A 119       8.038  19.838   1.919  1.00  7.23           H  
ATOM   1656  HD1 PHE A 119       5.233  18.724   0.089  1.00  7.23           H  
ATOM   1657  HD2 PHE A 119       8.612  21.318  -0.146  1.00  7.23           H  
ATOM   1658  HE1 PHE A 119       4.098  20.023  -1.652  1.00  7.23           H  
ATOM   1659  HE2 PHE A 119       7.479  22.618  -1.904  1.00  7.23           H  
ATOM   1660  HZ  PHE A 119       5.237  21.979  -2.657  1.00  7.23           H  
ATOM   1661  N   GLY A 120       9.894  16.542   2.065  1.00  7.64           N  
ATOM   1662  CA  GLY A 120      10.723  16.046   3.157  1.00  7.64           C  
ATOM   1663  C   GLY A 120      10.135  16.417   4.509  1.00  7.64           C  
ATOM   1664  O   GLY A 120      10.872  16.594   5.461  1.00  7.64           O  
ATOM   1665  H   GLY A 120       9.462  15.864   1.454  1.00  7.64           H  
ATOM   1666 1HA  GLY A 120      10.804  14.960   3.077  1.00  7.64           H  
ATOM   1667 2HA  GLY A 120      11.733  16.446   3.066  1.00  7.64           H  
ATOM   1668  N   VAL A 121       8.813  16.497   4.614  1.00  8.10           N  
ATOM   1669  CA  VAL A 121       8.123  16.978   5.812  1.00  8.10           C  
ATOM   1670  C   VAL A 121       8.483  16.225   7.088  1.00  8.10           C  
ATOM   1671  O   VAL A 121       8.532  16.815   8.167  1.00  8.10           O  
ATOM   1672  CB  VAL A 121       6.614  16.958   5.571  1.00  8.10           C  
ATOM   1673  CG1 VAL A 121       5.852  17.271   6.835  1.00  8.10           C  
ATOM   1674  CG2 VAL A 121       6.326  17.960   4.489  1.00  8.10           C  
ATOM   1675  H   VAL A 121       8.244  16.234   3.812  1.00  8.10           H  
ATOM   1676  HA  VAL A 121       8.389  18.024   5.938  1.00  8.10           H  
ATOM   1677  HB  VAL A 121       6.312  15.962   5.245  1.00  8.10           H  
ATOM   1678 1HG1 VAL A 121       4.782  17.248   6.631  1.00  8.10           H  
ATOM   1679 2HG1 VAL A 121       6.094  16.521   7.595  1.00  8.10           H  
ATOM   1680 3HG1 VAL A 121       6.135  18.257   7.188  1.00  8.10           H  
ATOM   1681 1HG2 VAL A 121       5.297  17.968   4.254  1.00  8.10           H  
ATOM   1682 2HG2 VAL A 121       6.636  18.958   4.809  1.00  8.10           H  
ATOM   1683 3HG2 VAL A 121       6.889  17.662   3.619  1.00  8.10           H  
ATOM   1684  N   ASP A 122       8.698  14.921   6.974  1.00  8.56           N  
ATOM   1685  CA  ASP A 122       9.022  14.070   8.116  1.00  8.56           C  
ATOM   1686  C   ASP A 122      10.531  13.992   8.422  1.00  8.56           C  
ATOM   1687  O   ASP A 122      10.937  13.264   9.332  1.00  8.56           O  
ATOM   1688  CB  ASP A 122       8.544  12.646   7.840  1.00  8.56           C  
ATOM   1689  CG  ASP A 122       7.039  12.507   7.737  1.00  8.56           C  
ATOM   1690  OD1 ASP A 122       6.330  13.310   8.291  1.00  8.56           O  
ATOM   1691  OD2 ASP A 122       6.602  11.578   7.078  1.00  8.56           O  
ATOM   1692  H   ASP A 122       8.644  14.514   6.053  1.00  8.56           H  
ATOM   1693  HA  ASP A 122       8.514  14.466   8.995  1.00  8.56           H  
ATOM   1694 1HB  ASP A 122       8.991  12.300   6.908  1.00  8.56           H  
ATOM   1695 2HB  ASP A 122       8.901  11.988   8.634  1.00  8.56           H  
ATOM   1696  N   GLU A 123      11.361  14.681   7.641  1.00  8.93           N  
ATOM   1697  CA  GLU A 123      12.814  14.602   7.791  1.00  8.93           C  
ATOM   1698  C   GLU A 123      13.407  15.706   8.674  1.00  8.93           C  
ATOM   1699  O   GLU A 123      12.834  16.775   8.859  1.00  8.93           O  
ATOM   1700  CB  GLU A 123      13.472  14.624   6.408  1.00  8.93           C  
ATOM   1701  CG  GLU A 123      13.078  13.427   5.529  1.00  8.93           C  
ATOM   1702  CD  GLU A 123      13.706  13.432   4.157  1.00  8.93           C  
ATOM   1703  OE1 GLU A 123      14.395  14.369   3.835  1.00  8.93           O  
ATOM   1704  OE2 GLU A 123      13.493  12.480   3.428  1.00  8.93           O  
ATOM   1705  H   GLU A 123      10.991  15.297   6.918  1.00  8.93           H  
ATOM   1706  HA  GLU A 123      13.049  13.646   8.258  1.00  8.93           H  
ATOM   1707 1HB  GLU A 123      13.196  15.542   5.885  1.00  8.93           H  
ATOM   1708 2HB  GLU A 123      14.554  14.624   6.519  1.00  8.93           H  
ATOM   1709 1HG  GLU A 123      13.357  12.510   6.043  1.00  8.93           H  
ATOM   1710 2HG  GLU A 123      11.992  13.432   5.419  1.00  8.93           H  
ATOM   1711  N   ALA A 124      14.604  15.467   9.199  1.00  9.02           N  
ATOM   1712  CA  ALA A 124      15.289  16.466  10.025  1.00  9.02           C  
ATOM   1713  C   ALA A 124      15.514  17.785   9.276  1.00  9.02           C  
ATOM   1714  O   ALA A 124      15.533  18.858   9.875  1.00  9.02           O  
ATOM   1715  CB  ALA A 124      16.622  15.919  10.496  1.00  9.02           C  
ATOM   1716  H   ALA A 124      15.043  14.573   9.033  1.00  9.02           H  
ATOM   1717  HA  ALA A 124      14.660  16.674  10.892  1.00  9.02           H  
ATOM   1718 1HB  ALA A 124      17.109  16.654  11.135  1.00  9.02           H  
ATOM   1719 2HB  ALA A 124      16.460  14.999  11.058  1.00  9.02           H  
ATOM   1720 3HB  ALA A 124      17.255  15.711   9.635  1.00  9.02           H  
ATOM   1721  N   GLY A 125      15.712  17.686   7.964  1.00  8.71           N  
ATOM   1722  CA  GLY A 125      15.963  18.823   7.082  1.00  8.71           C  
ATOM   1723  C   GLY A 125      14.695  19.261   6.342  1.00  8.71           C  
ATOM   1724  O   GLY A 125      14.778  19.865   5.271  1.00  8.71           O  
ATOM   1725  H   GLY A 125      15.667  16.767   7.548  1.00  8.71           H  
ATOM   1726 1HA  GLY A 125      16.350  19.656   7.667  1.00  8.71           H  
ATOM   1727 2HA  GLY A 125      16.733  18.555   6.360  1.00  8.71           H  
ATOM   1728  N   ALA A 126      13.533  18.934   6.900  1.00  8.05           N  
ATOM   1729  CA  ALA A 126      12.242  19.169   6.267  1.00  8.05           C  
ATOM   1730  C   ALA A 126      11.901  20.577   5.875  1.00  8.05           C  
ATOM   1731  O   ALA A 126      12.128  21.538   6.616  1.00  8.05           O  
ATOM   1732  CB  ALA A 126      11.128  18.789   7.231  1.00  8.05           C  
ATOM   1733  H   ALA A 126      13.522  18.431   7.787  1.00  8.05           H  
ATOM   1734  HA  ALA A 126      12.209  18.562   5.365  1.00  8.05           H  
ATOM   1735 1HB  ALA A 126      10.191  18.942   6.740  1.00  8.05           H  
ATOM   1736 2HB  ALA A 126      11.207  17.768   7.530  1.00  8.05           H  
ATOM   1737 3HB  ALA A 126      11.179  19.419   8.110  1.00  8.05           H  
ATOM   1738  N   ASP A 127      11.234  20.669   4.725  1.00  7.23           N  
ATOM   1739  CA  ASP A 127      10.602  21.887   4.284  1.00  7.23           C  
ATOM   1740  C   ASP A 127       9.221  21.590   4.882  1.00  7.23           C  
ATOM   1741  O   ASP A 127       8.500  20.729   4.386  1.00  7.23           O  
ATOM   1742  CB  ASP A 127      10.625  21.994   2.750  1.00  7.23           C  
ATOM   1743  CG  ASP A 127      10.170  23.335   2.185  1.00  7.23           C  
ATOM   1744  OD1 ASP A 127       9.769  24.185   2.938  1.00  7.23           O  
ATOM   1745  OD2 ASP A 127      10.267  23.503   0.984  1.00  7.23           O  
ATOM   1746  H   ASP A 127      11.111  19.846   4.129  1.00  7.23           H  
ATOM   1747  HA  ASP A 127      11.043  22.765   4.756  1.00  7.23           H  
ATOM   1748 1HB  ASP A 127      11.633  21.789   2.392  1.00  7.23           H  
ATOM   1749 2HB  ASP A 127       9.979  21.225   2.335  1.00  7.23           H  
ATOM   1750  N   GLY A 128       8.917  22.186   6.022  1.00  6.42           N  
ATOM   1751  CA  GLY A 128       7.793  21.704   6.813  1.00  6.42           C  
ATOM   1752  C   GLY A 128       6.376  21.984   6.300  1.00  6.42           C  
ATOM   1753  O   GLY A 128       6.179  22.621   5.255  1.00  6.42           O  
ATOM   1754  H   GLY A 128       9.518  22.923   6.371  1.00  6.42           H  
ATOM   1755 1HA  GLY A 128       7.923  20.625   6.910  1.00  6.42           H  
ATOM   1756 2HA  GLY A 128       7.908  22.118   7.812  1.00  6.42           H  
ATOM   1757  N   PRO A 129       5.373  21.607   7.126  1.00  5.75           N  
ATOM   1758  CA  PRO A 129       3.937  21.621   6.892  1.00  5.75           C  
ATOM   1759  C   PRO A 129       3.381  22.907   6.304  1.00  5.75           C  
ATOM   1760  O   PRO A 129       2.392  22.870   5.580  1.00  5.75           O  
ATOM   1761  CB  PRO A 129       3.379  21.382   8.300  1.00  5.75           C  
ATOM   1762  CG  PRO A 129       4.426  20.566   8.986  1.00  5.75           C  
ATOM   1763  CD  PRO A 129       5.723  21.130   8.500  1.00  5.75           C  
ATOM   1764  HA  PRO A 129       3.690  20.761   6.254  1.00  5.75           H  
ATOM   1765 1HB  PRO A 129       3.195  22.348   8.798  1.00  5.75           H  
ATOM   1766 2HB  PRO A 129       2.409  20.866   8.237  1.00  5.75           H  
ATOM   1767 1HG  PRO A 129       4.310  20.640  10.079  1.00  5.75           H  
ATOM   1768 2HG  PRO A 129       4.305  19.502   8.727  1.00  5.75           H  
ATOM   1769 1HD  PRO A 129       6.025  21.971   9.143  1.00  5.75           H  
ATOM   1770 2HD  PRO A 129       6.456  20.318   8.496  1.00  5.75           H  
ATOM   1771  N   GLU A 130       3.981  24.053   6.600  1.00  5.26           N  
ATOM   1772  CA  GLU A 130       3.452  25.289   6.040  1.00  5.26           C  
ATOM   1773  C   GLU A 130       3.543  25.295   4.508  1.00  5.26           C  
ATOM   1774  O   GLU A 130       2.641  25.790   3.824  1.00  5.26           O  
ATOM   1775  CB  GLU A 130       4.209  26.487   6.609  1.00  5.26           C  
ATOM   1776  CG  GLU A 130       3.950  26.746   8.088  1.00  5.26           C  
ATOM   1777  CD  GLU A 130       4.769  27.890   8.647  1.00  5.26           C  
ATOM   1778  OE1 GLU A 130       5.621  28.386   7.949  1.00  5.26           O  
ATOM   1779  OE2 GLU A 130       4.537  28.265   9.773  1.00  5.26           O  
ATOM   1780  H   GLU A 130       4.795  24.078   7.196  1.00  5.26           H  
ATOM   1781  HA  GLU A 130       2.400  25.371   6.318  1.00  5.26           H  
ATOM   1782 1HB  GLU A 130       5.280  26.334   6.474  1.00  5.26           H  
ATOM   1783 2HB  GLU A 130       3.934  27.384   6.056  1.00  5.26           H  
ATOM   1784 1HG  GLU A 130       2.893  26.972   8.224  1.00  5.26           H  
ATOM   1785 2HG  GLU A 130       4.173  25.836   8.645  1.00  5.26           H  
ATOM   1786  N   GLU A 131       4.647  24.761   3.970  1.00  4.93           N  
ATOM   1787  CA  GLU A 131       4.845  24.738   2.525  1.00  4.93           C  
ATOM   1788  C   GLU A 131       3.984  23.647   1.949  1.00  4.93           C  
ATOM   1789  O   GLU A 131       3.387  23.794   0.878  1.00  4.93           O  
ATOM   1790  CB  GLU A 131       6.300  24.524   2.137  1.00  4.93           C  
ATOM   1791  CG  GLU A 131       6.538  24.598   0.629  1.00  4.93           C  
ATOM   1792  CD  GLU A 131       6.284  25.980   0.020  1.00  4.93           C  
ATOM   1793  OE1 GLU A 131       6.208  26.944   0.751  1.00  4.93           O  
ATOM   1794  OE2 GLU A 131       6.159  26.058  -1.183  1.00  4.93           O  
ATOM   1795  H   GLU A 131       5.338  24.313   4.571  1.00  4.93           H  
ATOM   1796  HA  GLU A 131       4.517  25.690   2.110  1.00  4.93           H  
ATOM   1797 1HB  GLU A 131       6.930  25.270   2.621  1.00  4.93           H  
ATOM   1798 2HB  GLU A 131       6.635  23.541   2.482  1.00  4.93           H  
ATOM   1799 1HG  GLU A 131       7.568  24.297   0.421  1.00  4.93           H  
ATOM   1800 2HG  GLU A 131       5.874  23.880   0.154  1.00  4.93           H  
ATOM   1801  N   LEU A 132       3.921  22.541   2.684  1.00  4.70           N  
ATOM   1802  CA  LEU A 132       3.127  21.406   2.258  1.00  4.70           C  
ATOM   1803  C   LEU A 132       1.689  21.878   2.048  1.00  4.70           C  
ATOM   1804  O   LEU A 132       1.086  21.636   0.999  1.00  4.70           O  
ATOM   1805  CB  LEU A 132       3.142  20.331   3.337  1.00  4.70           C  
ATOM   1806  CG  LEU A 132       2.344  19.124   3.054  1.00  4.70           C  
ATOM   1807  CD1 LEU A 132       2.948  18.399   1.891  1.00  4.70           C  
ATOM   1808  CD2 LEU A 132       2.235  18.253   4.313  1.00  4.70           C  
ATOM   1809  H   LEU A 132       4.461  22.505   3.553  1.00  4.70           H  
ATOM   1810  HA  LEU A 132       3.523  21.017   1.321  1.00  4.70           H  
ATOM   1811 1HB  LEU A 132       4.172  20.039   3.529  1.00  4.70           H  
ATOM   1812 2HB  LEU A 132       2.731  20.758   4.230  1.00  4.70           H  
ATOM   1813  HG  LEU A 132       1.367  19.433   2.758  1.00  4.70           H  
ATOM   1814 1HD1 LEU A 132       2.345  17.531   1.665  1.00  4.70           H  
ATOM   1815 2HD1 LEU A 132       2.972  19.065   1.029  1.00  4.70           H  
ATOM   1816 3HD1 LEU A 132       3.959  18.083   2.138  1.00  4.70           H  
ATOM   1817 1HD2 LEU A 132       1.624  17.379   4.102  1.00  4.70           H  
ATOM   1818 2HD2 LEU A 132       3.195  17.928   4.638  1.00  4.70           H  
ATOM   1819 3HD2 LEU A 132       1.769  18.836   5.109  1.00  4.70           H  
ATOM   1820  N   ALA A 133       1.154  22.577   3.063  1.00  4.49           N  
ATOM   1821  CA  ALA A 133      -0.193  23.125   3.025  1.00  4.49           C  
ATOM   1822  C   ALA A 133      -0.347  24.136   1.905  1.00  4.49           C  
ATOM   1823  O   ALA A 133      -1.361  24.130   1.209  1.00  4.49           O  
ATOM   1824  CB  ALA A 133      -0.521  23.788   4.349  1.00  4.49           C  
ATOM   1825  H   ALA A 133       1.705  22.728   3.902  1.00  4.49           H  
ATOM   1826  HA  ALA A 133      -0.886  22.313   2.851  1.00  4.49           H  
ATOM   1827 1HB  ALA A 133      -1.536  24.176   4.322  1.00  4.49           H  
ATOM   1828 2HB  ALA A 133      -0.428  23.055   5.149  1.00  4.49           H  
ATOM   1829 3HB  ALA A 133       0.179  24.607   4.527  1.00  4.49           H  
ATOM   1830  N   GLY A 134       0.670  24.969   1.675  1.00  4.27           N  
ATOM   1831  CA  GLY A 134       0.613  25.953   0.605  1.00  4.27           C  
ATOM   1832  C   GLY A 134       0.353  25.253  -0.721  1.00  4.27           C  
ATOM   1833  O   GLY A 134      -0.543  25.632  -1.485  1.00  4.27           O  
ATOM   1834  H   GLY A 134       1.489  24.963   2.286  1.00  4.27           H  
ATOM   1835 1HA  GLY A 134      -0.173  26.679   0.808  1.00  4.27           H  
ATOM   1836 2HA  GLY A 134       1.562  26.489   0.562  1.00  4.27           H  
ATOM   1837  N   LEU A 135       1.131  24.210  -0.973  1.00  4.01           N  
ATOM   1838  CA  LEU A 135       1.028  23.435  -2.191  1.00  4.01           C  
ATOM   1839  C   LEU A 135      -0.317  22.703  -2.261  1.00  4.01           C  
ATOM   1840  O   LEU A 135      -0.969  22.736  -3.308  1.00  4.01           O  
ATOM   1841  CB  LEU A 135       2.219  22.495  -2.319  1.00  4.01           C  
ATOM   1842  CG  LEU A 135       2.328  21.751  -3.644  1.00  4.01           C  
ATOM   1843  CD1 LEU A 135       1.489  20.604  -3.582  1.00  4.01           C  
ATOM   1844  CD2 LEU A 135       1.910  22.649  -4.782  1.00  4.01           C  
ATOM   1845  H   LEU A 135       1.847  23.962  -0.285  1.00  4.01           H  
ATOM   1846  HA  LEU A 135       1.075  24.125  -3.031  1.00  4.01           H  
ATOM   1847 1HB  LEU A 135       3.127  23.076  -2.172  1.00  4.01           H  
ATOM   1848 2HB  LEU A 135       2.157  21.753  -1.516  1.00  4.01           H  
ATOM   1849  HG  LEU A 135       3.345  21.416  -3.796  1.00  4.01           H  
ATOM   1850 1HD1 LEU A 135       1.575  20.037  -4.503  1.00  4.01           H  
ATOM   1851 2HD1 LEU A 135       1.845  20.042  -2.756  1.00  4.01           H  
ATOM   1852 3HD1 LEU A 135       0.456  20.896  -3.421  1.00  4.01           H  
ATOM   1853 1HD2 LEU A 135       1.983  22.103  -5.724  1.00  4.01           H  
ATOM   1854 2HD2 LEU A 135       0.880  22.974  -4.630  1.00  4.01           H  
ATOM   1855 3HD2 LEU A 135       2.566  23.520  -4.813  1.00  4.01           H  
ATOM   1856  N   TYR A 136      -0.742  22.038  -1.169  1.00  3.70           N  
ATOM   1857  CA  TYR A 136      -2.027  21.328  -1.210  1.00  3.70           C  
ATOM   1858  C   TYR A 136      -3.153  22.283  -1.573  1.00  3.70           C  
ATOM   1859  O   TYR A 136      -4.023  21.945  -2.385  1.00  3.70           O  
ATOM   1860  CB  TYR A 136      -2.433  20.795   0.174  1.00  3.70           C  
ATOM   1861  CG  TYR A 136      -1.768  19.582   0.729  1.00  3.70           C  
ATOM   1862  CD1 TYR A 136      -1.640  19.492   2.104  1.00  3.70           C  
ATOM   1863  CD2 TYR A 136      -1.333  18.562  -0.063  1.00  3.70           C  
ATOM   1864  CE1 TYR A 136      -1.073  18.400   2.671  1.00  3.70           C  
ATOM   1865  CE2 TYR A 136      -0.760  17.457   0.532  1.00  3.70           C  
ATOM   1866  CZ  TYR A 136      -0.629  17.384   1.871  1.00  3.70           C  
ATOM   1867  OH  TYR A 136      -0.042  16.306   2.421  1.00  3.70           O  
ATOM   1868  H   TYR A 136      -0.173  22.024  -0.324  1.00  3.70           H  
ATOM   1869  HA  TYR A 136      -1.977  20.531  -1.949  1.00  3.70           H  
ATOM   1870 1HB  TYR A 136      -2.282  21.596   0.896  1.00  3.70           H  
ATOM   1871 2HB  TYR A 136      -3.503  20.597   0.161  1.00  3.70           H  
ATOM   1872  HD1 TYR A 136      -1.995  20.303   2.734  1.00  3.70           H  
ATOM   1873  HD2 TYR A 136      -1.442  18.620  -1.140  1.00  3.70           H  
ATOM   1874  HE1 TYR A 136      -0.967  18.344   3.751  1.00  3.70           H  
ATOM   1875  HE2 TYR A 136      -0.413  16.638  -0.060  1.00  3.70           H  
ATOM   1876  HH  TYR A 136       0.316  15.749   1.726  1.00  3.70           H  
ATOM   1877  N   ARG A 137      -3.127  23.485  -0.981  1.00  3.40           N  
ATOM   1878  CA  ARG A 137      -4.136  24.509  -1.210  1.00  3.40           C  
ATOM   1879  C   ARG A 137      -4.096  24.972  -2.652  1.00  3.40           C  
ATOM   1880  O   ARG A 137      -5.140  25.183  -3.270  1.00  3.40           O  
ATOM   1881  CB  ARG A 137      -3.903  25.676  -0.266  1.00  3.40           C  
ATOM   1882  CG  ARG A 137      -4.221  25.382   1.197  1.00  3.40           C  
ATOM   1883  CD  ARG A 137      -3.758  26.475   2.085  1.00  3.40           C  
ATOM   1884  NE  ARG A 137      -4.011  26.180   3.488  1.00  3.40           N  
ATOM   1885  CZ  ARG A 137      -3.452  26.840   4.522  1.00  3.40           C  
ATOM   1886  NH1 ARG A 137      -2.610  27.826   4.301  1.00  3.40           N  
ATOM   1887  NH2 ARG A 137      -3.746  26.493   5.762  1.00  3.40           N  
ATOM   1888  H   ARG A 137      -2.379  23.694  -0.317  1.00  3.40           H  
ATOM   1889  HA  ARG A 137      -5.116  24.083  -1.001  1.00  3.40           H  
ATOM   1890 1HB  ARG A 137      -2.857  25.971  -0.315  1.00  3.40           H  
ATOM   1891 2HB  ARG A 137      -4.500  26.529  -0.579  1.00  3.40           H  
ATOM   1892 1HG  ARG A 137      -5.300  25.287   1.315  1.00  3.40           H  
ATOM   1893 2HG  ARG A 137      -3.751  24.453   1.501  1.00  3.40           H  
ATOM   1894 1HD  ARG A 137      -2.682  26.607   1.953  1.00  3.40           H  
ATOM   1895 2HD  ARG A 137      -4.273  27.399   1.830  1.00  3.40           H  
ATOM   1896  HE  ARG A 137      -4.652  25.428   3.701  1.00  3.40           H  
ATOM   1897 1HH1 ARG A 137      -2.383  28.091   3.353  1.00  3.40           H  
ATOM   1898 2HH1 ARG A 137      -2.192  28.317   5.078  1.00  3.40           H  
ATOM   1899 1HH2 ARG A 137      -4.392  25.735   5.935  1.00  3.40           H  
ATOM   1900 2HH2 ARG A 137      -3.328  26.986   6.537  1.00  3.40           H  
ATOM   1901  N   GLY A 138      -2.892  25.081  -3.211  1.00  3.10           N  
ATOM   1902  CA  GLY A 138      -2.720  25.447  -4.604  1.00  3.10           C  
ATOM   1903  C   GLY A 138      -3.409  24.421  -5.498  1.00  3.10           C  
ATOM   1904  O   GLY A 138      -4.248  24.769  -6.337  1.00  3.10           O  
ATOM   1905  H   GLY A 138      -2.058  24.933  -2.642  1.00  3.10           H  
ATOM   1906 1HA  GLY A 138      -3.134  26.439  -4.780  1.00  3.10           H  
ATOM   1907 2HA  GLY A 138      -1.656  25.485  -4.834  1.00  3.10           H  
ATOM   1908  N   LEU A 139      -3.076  23.144  -5.303  1.00  2.82           N  
ATOM   1909  CA  LEU A 139      -3.646  22.099  -6.143  1.00  2.82           C  
ATOM   1910  C   LEU A 139      -5.160  22.063  -6.004  1.00  2.82           C  
ATOM   1911  O   LEU A 139      -5.884  21.980  -7.005  1.00  2.82           O  
ATOM   1912  CB  LEU A 139      -3.089  20.732  -5.726  1.00  2.82           C  
ATOM   1913  CG  LEU A 139      -1.620  20.478  -5.997  1.00  2.82           C  
ATOM   1914  CD1 LEU A 139      -1.239  19.151  -5.357  1.00  2.82           C  
ATOM   1915  CD2 LEU A 139      -1.374  20.465  -7.487  1.00  2.82           C  
ATOM   1916  H   LEU A 139      -2.395  22.914  -4.575  1.00  2.82           H  
ATOM   1917  HA  LEU A 139      -3.391  22.303  -7.181  1.00  2.82           H  
ATOM   1918 1HB  LEU A 139      -3.250  20.611  -4.653  1.00  2.82           H  
ATOM   1919 2HB  LEU A 139      -3.647  19.965  -6.247  1.00  2.82           H  
ATOM   1920  HG  LEU A 139      -1.017  21.265  -5.538  1.00  2.82           H  
ATOM   1921 1HD1 LEU A 139      -0.189  18.951  -5.540  1.00  2.82           H  
ATOM   1922 2HD1 LEU A 139      -1.424  19.203  -4.283  1.00  2.82           H  
ATOM   1923 3HD1 LEU A 139      -1.836  18.351  -5.791  1.00  2.82           H  
ATOM   1924 1HD2 LEU A 139      -0.315  20.277  -7.682  1.00  2.82           H  
ATOM   1925 2HD2 LEU A 139      -1.971  19.677  -7.948  1.00  2.82           H  
ATOM   1926 3HD2 LEU A 139      -1.655  21.429  -7.910  1.00  2.82           H  
ATOM   1927  N   PHE A 140      -5.635  22.209  -4.771  1.00  2.54           N  
ATOM   1928  CA  PHE A 140      -7.050  22.223  -4.476  1.00  2.54           C  
ATOM   1929  C   PHE A 140      -7.751  23.349  -5.199  1.00  2.54           C  
ATOM   1930  O   PHE A 140      -8.786  23.131  -5.826  1.00  2.54           O  
ATOM   1931  CB  PHE A 140      -7.281  22.349  -2.987  1.00  2.54           C  
ATOM   1932  CG  PHE A 140      -8.693  22.421  -2.638  1.00  2.54           C  
ATOM   1933  CD1 PHE A 140      -9.453  21.278  -2.591  1.00  2.54           C  
ATOM   1934  CD2 PHE A 140      -9.284  23.634  -2.358  1.00  2.54           C  
ATOM   1935  CE1 PHE A 140     -10.770  21.340  -2.263  1.00  2.54           C  
ATOM   1936  CE2 PHE A 140     -10.606  23.693  -2.034  1.00  2.54           C  
ATOM   1937  CZ  PHE A 140     -11.337  22.542  -1.985  1.00  2.54           C  
ATOM   1938  H   PHE A 140      -4.984  22.280  -3.989  1.00  2.54           H  
ATOM   1939  HA  PHE A 140      -7.483  21.291  -4.821  1.00  2.54           H  
ATOM   1940 1HB  PHE A 140      -6.835  21.498  -2.472  1.00  2.54           H  
ATOM   1941 2HB  PHE A 140      -6.794  23.245  -2.622  1.00  2.54           H  
ATOM   1942  HD1 PHE A 140      -8.993  20.322  -2.812  1.00  2.54           H  
ATOM   1943  HD2 PHE A 140      -8.684  24.545  -2.401  1.00  2.54           H  
ATOM   1944  HE1 PHE A 140     -11.365  20.429  -2.223  1.00  2.54           H  
ATOM   1945  HE2 PHE A 140     -11.081  24.651  -1.813  1.00  2.54           H  
ATOM   1946  HZ  PHE A 140     -12.355  22.590  -1.729  1.00  2.54           H  
ATOM   1947  N   ALA A 141      -7.194  24.561  -5.092  1.00  2.28           N  
ATOM   1948  CA  ALA A 141      -7.765  25.744  -5.712  1.00  2.28           C  
ATOM   1949  C   ALA A 141      -7.870  25.572  -7.213  1.00  2.28           C  
ATOM   1950  O   ALA A 141      -8.826  26.053  -7.821  1.00  2.28           O  
ATOM   1951  CB  ALA A 141      -6.917  26.958  -5.400  1.00  2.28           C  
ATOM   1952  H   ALA A 141      -6.342  24.672  -4.549  1.00  2.28           H  
ATOM   1953  HA  ALA A 141      -8.765  25.889  -5.310  1.00  2.28           H  
ATOM   1954 1HB  ALA A 141      -7.363  27.842  -5.851  1.00  2.28           H  
ATOM   1955 2HB  ALA A 141      -6.857  27.087  -4.320  1.00  2.28           H  
ATOM   1956 3HB  ALA A 141      -5.914  26.807  -5.803  1.00  2.28           H  
ATOM   1957  N   HIS A 142      -6.904  24.878  -7.820  1.00  2.01           N  
ATOM   1958  CA  HIS A 142      -6.985  24.658  -9.250  1.00  2.01           C  
ATOM   1959  C   HIS A 142      -8.135  23.708  -9.554  1.00  2.01           C  
ATOM   1960  O   HIS A 142      -8.902  23.944 -10.482  1.00  2.01           O  
ATOM   1961  CB  HIS A 142      -5.674  24.095  -9.818  1.00  2.01           C  
ATOM   1962  CG  HIS A 142      -4.551  25.098  -9.890  1.00  2.01           C  
ATOM   1963  ND1 HIS A 142      -4.613  26.233 -10.680  1.00  2.01           N  
ATOM   1964  CD2 HIS A 142      -3.335  25.126  -9.291  1.00  2.01           C  
ATOM   1965  CE1 HIS A 142      -3.489  26.917 -10.552  1.00  2.01           C  
ATOM   1966  NE2 HIS A 142      -2.698  26.267  -9.718  1.00  2.01           N  
ATOM   1967  H   HIS A 142      -6.104  24.531  -7.284  1.00  2.01           H  
ATOM   1968  HA  HIS A 142      -7.190  25.601  -9.755  1.00  2.01           H  
ATOM   1969 1HB  HIS A 142      -5.343  23.263  -9.196  1.00  2.01           H  
ATOM   1970 2HB  HIS A 142      -5.853  23.702 -10.819  1.00  2.01           H  
ATOM   1971  HD2 HIS A 142      -2.938  24.382  -8.602  1.00  2.01           H  
ATOM   1972  HE1 HIS A 142      -3.253  27.856 -11.053  1.00  2.01           H  
ATOM   1973  HE2 HIS A 142      -1.773  26.558  -9.438  1.00  2.01           H  
ATOM   1974  N   PHE A 143      -8.297  22.654  -8.748  1.00  1.75           N  
ATOM   1975  CA  PHE A 143      -9.414  21.747  -8.992  1.00  1.75           C  
ATOM   1976  C   PHE A 143     -10.765  22.423  -8.744  1.00  1.75           C  
ATOM   1977  O   PHE A 143     -11.716  22.236  -9.505  1.00  1.75           O  
ATOM   1978  CB  PHE A 143      -9.326  20.481  -8.150  1.00  1.75           C  
ATOM   1979  CG  PHE A 143      -8.341  19.455  -8.592  1.00  1.75           C  
ATOM   1980  CD1 PHE A 143      -7.167  19.804  -9.225  1.00  1.75           C  
ATOM   1981  CD2 PHE A 143      -8.618  18.104  -8.392  1.00  1.75           C  
ATOM   1982  CE1 PHE A 143      -6.278  18.833  -9.646  1.00  1.75           C  
ATOM   1983  CE2 PHE A 143      -7.737  17.132  -8.812  1.00  1.75           C  
ATOM   1984  CZ  PHE A 143      -6.563  17.496  -9.441  1.00  1.75           C  
ATOM   1985  H   PHE A 143      -7.635  22.480  -7.989  1.00  1.75           H  
ATOM   1986  HA  PHE A 143      -9.387  21.466 -10.035  1.00  1.75           H  
ATOM   1987 1HB  PHE A 143      -9.079  20.760  -7.123  1.00  1.75           H  
ATOM   1988 2HB  PHE A 143     -10.293  20.019  -8.138  1.00  1.75           H  
ATOM   1989  HD1 PHE A 143      -6.943  20.856  -9.391  1.00  1.75           H  
ATOM   1990  HD2 PHE A 143      -9.544  17.820  -7.900  1.00  1.75           H  
ATOM   1991  HE1 PHE A 143      -5.354  19.124 -10.145  1.00  1.75           H  
ATOM   1992  HE2 PHE A 143      -7.965  16.080  -8.652  1.00  1.75           H  
ATOM   1993  HZ  PHE A 143      -5.864  16.732  -9.777  1.00  1.75           H  
ATOM   1994  N   ASP A 144     -10.845  23.264  -7.709  1.00  1.51           N  
ATOM   1995  CA  ASP A 144     -12.085  23.960  -7.361  1.00  1.51           C  
ATOM   1996  C   ASP A 144     -12.295  25.158  -8.272  1.00  1.51           C  
ATOM   1997  O   ASP A 144     -12.304  26.309  -7.828  1.00  1.51           O  
ATOM   1998  CB  ASP A 144     -12.009  24.423  -5.890  1.00  1.51           C  
ATOM   1999  CG  ASP A 144     -13.304  25.078  -5.323  1.00  1.51           C  
ATOM   2000  OD1 ASP A 144     -14.340  25.014  -5.945  1.00  1.51           O  
ATOM   2001  OD2 ASP A 144     -13.236  25.656  -4.252  1.00  1.51           O  
ATOM   2002  H   ASP A 144     -10.027  23.396  -7.120  1.00  1.51           H  
ATOM   2003  HA  ASP A 144     -12.924  23.272  -7.488  1.00  1.51           H  
ATOM   2004 1HB  ASP A 144     -11.747  23.566  -5.262  1.00  1.51           H  
ATOM   2005 2HB  ASP A 144     -11.190  25.138  -5.796  1.00  1.51           H  
ATOM   2006  N   ARG A 145     -12.578  24.863  -9.537  1.00  1.32           N  
ATOM   2007  CA  ARG A 145     -12.711  25.863 -10.584  1.00  1.32           C  
ATOM   2008  C   ARG A 145     -13.851  26.840 -10.328  1.00  1.32           C  
ATOM   2009  O   ARG A 145     -13.728  28.024 -10.645  1.00  1.32           O  
ATOM   2010  CB  ARG A 145     -12.902  25.180 -11.932  1.00  1.32           C  
ATOM   2011  CG  ARG A 145     -11.671  24.378 -12.429  1.00  1.32           C  
ATOM   2012  CD  ARG A 145     -10.511  25.267 -12.802  1.00  1.32           C  
ATOM   2013  NE  ARG A 145      -9.352  24.490 -13.280  1.00  1.32           N  
ATOM   2014  CZ  ARG A 145      -8.124  24.994 -13.543  1.00  1.32           C  
ATOM   2015  NH1 ARG A 145      -7.891  26.287 -13.411  1.00  1.32           N  
ATOM   2016  NH2 ARG A 145      -7.148  24.177 -13.927  1.00  1.32           N  
ATOM   2017  H   ARG A 145     -12.603  23.872  -9.775  1.00  1.32           H  
ATOM   2018  HA  ARG A 145     -11.780  26.428 -10.623  1.00  1.32           H  
ATOM   2019 1HB  ARG A 145     -13.742  24.483 -11.860  1.00  1.32           H  
ATOM   2020 2HB  ARG A 145     -13.154  25.922 -12.687  1.00  1.32           H  
ATOM   2021 1HG  ARG A 145     -11.332  23.709 -11.636  1.00  1.32           H  
ATOM   2022 2HG  ARG A 145     -11.943  23.783 -13.301  1.00  1.32           H  
ATOM   2023 1HD  ARG A 145     -10.812  25.953 -13.590  1.00  1.32           H  
ATOM   2024 2HD  ARG A 145     -10.199  25.830 -11.922  1.00  1.32           H  
ATOM   2025  HE  ARG A 145      -9.474  23.475 -13.400  1.00  1.32           H  
ATOM   2026 1HH1 ARG A 145      -8.632  26.904 -13.111  1.00  1.32           H  
ATOM   2027 2HH1 ARG A 145      -6.971  26.657 -13.602  1.00  1.32           H  
ATOM   2028 1HH2 ARG A 145      -7.330  23.156 -13.992  1.00  1.32           H  
ATOM   2029 2HH2 ARG A 145      -6.231  24.538 -14.121  1.00  1.32           H  
ATOM   2030  N   ASP A 146     -14.941  26.373  -9.717  1.00  1.16           N  
ATOM   2031  CA  ASP A 146     -16.048  27.281  -9.426  1.00  1.16           C  
ATOM   2032  C   ASP A 146     -15.889  28.056  -8.105  1.00  1.16           C  
ATOM   2033  O   ASP A 146     -16.694  28.945  -7.819  1.00  1.16           O  
ATOM   2034  CB  ASP A 146     -17.395  26.548  -9.475  1.00  1.16           C  
ATOM   2035  CG  ASP A 146     -17.808  26.162 -10.923  1.00  1.16           C  
ATOM   2036  OD1 ASP A 146     -17.355  26.815 -11.839  1.00  1.16           O  
ATOM   2037  OD2 ASP A 146     -18.572  25.245 -11.096  1.00  1.16           O  
ATOM   2038  H   ASP A 146     -15.014  25.371  -9.483  1.00  1.16           H  
ATOM   2039  HA  ASP A 146     -16.078  28.022 -10.225  1.00  1.16           H  
ATOM   2040 1HB  ASP A 146     -17.328  25.631  -8.872  1.00  1.16           H  
ATOM   2041 2HB  ASP A 146     -18.173  27.168  -9.026  1.00  1.16           H  
ATOM   2042  N   GLY A 147     -14.859  27.750  -7.299  1.00  1.04           N  
ATOM   2043  CA  GLY A 147     -14.665  28.457  -6.033  1.00  1.04           C  
ATOM   2044  C   GLY A 147     -15.684  28.111  -4.936  1.00  1.04           C  
ATOM   2045  O   GLY A 147     -16.079  28.994  -4.170  1.00  1.04           O  
ATOM   2046  H   GLY A 147     -14.170  27.040  -7.557  1.00  1.04           H  
ATOM   2047 1HA  GLY A 147     -13.664  28.224  -5.667  1.00  1.04           H  
ATOM   2048 2HA  GLY A 147     -14.685  29.529  -6.220  1.00  1.04           H  
ATOM   2049  N   ASP A 148     -16.156  26.861  -4.885  1.00  0.95           N  
ATOM   2050  CA  ASP A 148     -17.177  26.470  -3.903  1.00  0.95           C  
ATOM   2051  C   ASP A 148     -16.650  25.909  -2.574  1.00  0.95           C  
ATOM   2052  O   ASP A 148     -17.441  25.642  -1.665  1.00  0.95           O  
ATOM   2053  CB  ASP A 148     -18.151  25.455  -4.509  1.00  0.95           C  
ATOM   2054  CG  ASP A 148     -19.076  26.051  -5.587  1.00  0.95           C  
ATOM   2055  OD1 ASP A 148     -19.533  27.153  -5.407  1.00  0.95           O  
ATOM   2056  OD2 ASP A 148     -19.331  25.388  -6.562  1.00  0.95           O  
ATOM   2057  H   ASP A 148     -15.733  26.157  -5.500  1.00  0.95           H  
ATOM   2058  HA  ASP A 148     -17.753  27.363  -3.666  1.00  0.95           H  
ATOM   2059 1HB  ASP A 148     -17.573  24.638  -4.961  1.00  0.95           H  
ATOM   2060 2HB  ASP A 148     -18.762  25.022  -3.719  1.00  0.95           H  
ATOM   2061  N   GLY A 149     -15.333  25.753  -2.431  1.00  0.90           N  
ATOM   2062  CA  GLY A 149     -14.761  25.219  -1.194  1.00  0.90           C  
ATOM   2063  C   GLY A 149     -14.664  23.691  -1.172  1.00  0.90           C  
ATOM   2064  O   GLY A 149     -14.266  23.101  -0.162  1.00  0.90           O  
ATOM   2065  H   GLY A 149     -14.691  25.966  -3.205  1.00  0.90           H  
ATOM   2066 1HA  GLY A 149     -13.764  25.641  -1.065  1.00  0.90           H  
ATOM   2067 2HA  GLY A 149     -15.357  25.557  -0.348  1.00  0.90           H  
ATOM   2068  N   ALA A 150     -15.036  23.054  -2.276  1.00  0.86           N  
ATOM   2069  CA  ALA A 150     -14.976  21.600  -2.428  1.00  0.86           C  
ATOM   2070  C   ALA A 150     -14.971  21.262  -3.910  1.00  0.86           C  
ATOM   2071  O   ALA A 150     -15.592  21.962  -4.702  1.00  0.86           O  
ATOM   2072  CB  ALA A 150     -16.123  20.934  -1.718  1.00  0.86           C  
ATOM   2073  H   ALA A 150     -15.350  23.612  -3.056  1.00  0.86           H  
ATOM   2074  HA  ALA A 150     -14.050  21.236  -1.993  1.00  0.86           H  
ATOM   2075 1HB  ALA A 150     -16.016  19.864  -1.841  1.00  0.86           H  
ATOM   2076 2HB  ALA A 150     -16.093  21.182  -0.658  1.00  0.86           H  
ATOM   2077 3HB  ALA A 150     -17.063  21.272  -2.145  1.00  0.86           H  
ATOM   2078  N   VAL A 151     -14.339  20.162  -4.285  1.00  0.83           N  
ATOM   2079  CA  VAL A 151     -14.291  19.787  -5.696  1.00  0.83           C  
ATOM   2080  C   VAL A 151     -15.396  18.802  -6.060  1.00  0.83           C  
ATOM   2081  O   VAL A 151     -15.563  17.767  -5.415  1.00  0.83           O  
ATOM   2082  CB  VAL A 151     -12.913  19.176  -6.000  1.00  0.83           C  
ATOM   2083  CG1 VAL A 151     -12.815  18.743  -7.450  1.00  0.83           C  
ATOM   2084  CG2 VAL A 151     -11.848  20.181  -5.626  1.00  0.83           C  
ATOM   2085  H   VAL A 151     -13.857  19.601  -3.586  1.00  0.83           H  
ATOM   2086  HA  VAL A 151     -14.416  20.688  -6.302  1.00  0.83           H  
ATOM   2087  HB  VAL A 151     -12.790  18.300  -5.411  1.00  0.83           H  
ATOM   2088 1HG1 VAL A 151     -11.851  18.293  -7.638  1.00  0.83           H  
ATOM   2089 2HG1 VAL A 151     -13.588  18.021  -7.659  1.00  0.83           H  
ATOM   2090 3HG1 VAL A 151     -12.944  19.614  -8.095  1.00  0.83           H  
ATOM   2091 1HG2 VAL A 151     -10.865  19.754  -5.792  1.00  0.83           H  
ATOM   2092 2HG2 VAL A 151     -11.970  21.077  -6.226  1.00  0.83           H  
ATOM   2093 3HG2 VAL A 151     -11.957  20.429  -4.585  1.00  0.83           H  
ATOM   2094  N   ASP A 152     -16.194  19.128  -7.069  1.00  0.82           N  
ATOM   2095  CA  ASP A 152     -17.275  18.221  -7.443  1.00  0.82           C  
ATOM   2096  C   ASP A 152     -16.731  17.131  -8.346  1.00  0.82           C  
ATOM   2097  O   ASP A 152     -15.594  17.210  -8.813  1.00  0.82           O  
ATOM   2098  CB  ASP A 152     -18.431  19.002  -8.094  1.00  0.82           C  
ATOM   2099  CG  ASP A 152     -19.832  18.308  -8.065  1.00  0.82           C  
ATOM   2100  OD1 ASP A 152     -19.900  17.101  -7.941  1.00  0.82           O  
ATOM   2101  OD2 ASP A 152     -20.807  19.011  -8.176  1.00  0.82           O  
ATOM   2102  H   ASP A 152     -16.039  20.002  -7.585  1.00  0.82           H  
ATOM   2103  HA  ASP A 152     -17.649  17.738  -6.548  1.00  0.82           H  
ATOM   2104 1HB  ASP A 152     -18.518  19.972  -7.599  1.00  0.82           H  
ATOM   2105 2HB  ASP A 152     -18.172  19.207  -9.135  1.00  0.82           H  
ATOM   2106  N   ARG A 153     -17.542  16.123  -8.610  1.00  0.81           N  
ATOM   2107  CA  ARG A 153     -17.123  15.012  -9.451  1.00  0.81           C  
ATOM   2108  C   ARG A 153     -16.819  15.467 -10.864  1.00  0.81           C  
ATOM   2109  O   ARG A 153     -15.834  15.040 -11.467  1.00  0.81           O  
ATOM   2110  CB  ARG A 153     -18.162  13.911  -9.423  1.00  0.81           C  
ATOM   2111  CG  ARG A 153     -17.761  12.631 -10.128  1.00  0.81           C  
ATOM   2112  CD  ARG A 153     -18.784  11.563  -9.943  1.00  0.81           C  
ATOM   2113  NE  ARG A 153     -18.931  11.185  -8.547  1.00  0.81           N  
ATOM   2114  CZ  ARG A 153     -19.911  10.394  -8.067  1.00  0.81           C  
ATOM   2115  NH1 ARG A 153     -20.815   9.901  -8.883  1.00  0.81           N  
ATOM   2116  NH2 ARG A 153     -19.968  10.110  -6.777  1.00  0.81           N  
ATOM   2117  H   ARG A 153     -18.479  16.148  -8.207  1.00  0.81           H  
ATOM   2118  HA  ARG A 153     -16.208  14.605  -9.057  1.00  0.81           H  
ATOM   2119 1HB  ARG A 153     -18.386  13.659  -8.385  1.00  0.81           H  
ATOM   2120 2HB  ARG A 153     -19.085  14.272  -9.876  1.00  0.81           H  
ATOM   2121 1HG  ARG A 153     -17.651  12.821 -11.196  1.00  0.81           H  
ATOM   2122 2HG  ARG A 153     -16.813  12.270  -9.725  1.00  0.81           H  
ATOM   2123 1HD  ARG A 153     -19.748  11.914 -10.306  1.00  0.81           H  
ATOM   2124 2HD  ARG A 153     -18.494  10.686 -10.493  1.00  0.81           H  
ATOM   2125  HE  ARG A 153     -18.252  11.550  -7.890  1.00  0.81           H  
ATOM   2126 1HH1 ARG A 153     -20.770  10.110  -9.873  1.00  0.81           H  
ATOM   2127 2HH1 ARG A 153     -21.550   9.308  -8.524  1.00  0.81           H  
ATOM   2128 1HH2 ARG A 153     -19.275  10.486  -6.144  1.00  0.81           H  
ATOM   2129 2HH2 ARG A 153     -20.704   9.517  -6.424  1.00  0.81           H  
ATOM   2130  N   GLU A 154     -17.640  16.366 -11.394  1.00  0.83           N  
ATOM   2131  CA  GLU A 154     -17.417  16.869 -12.746  1.00  0.83           C  
ATOM   2132  C   GLU A 154     -16.091  17.629 -12.852  1.00  0.83           C  
ATOM   2133  O   GLU A 154     -15.418  17.580 -13.886  1.00  0.83           O  
ATOM   2134  CB  GLU A 154     -18.576  17.763 -13.175  1.00  0.83           C  
ATOM   2135  CG  GLU A 154     -19.886  17.006 -13.403  1.00  0.83           C  
ATOM   2136  CD  GLU A 154     -21.043  17.901 -13.788  1.00  0.83           C  
ATOM   2137  OE1 GLU A 154     -20.893  19.099 -13.738  1.00  0.83           O  
ATOM   2138  OE2 GLU A 154     -22.077  17.378 -14.138  1.00  0.83           O  
ATOM   2139  H   GLU A 154     -18.430  16.694 -10.852  1.00  0.83           H  
ATOM   2140  HA  GLU A 154     -17.372  16.017 -13.424  1.00  0.83           H  
ATOM   2141 1HB  GLU A 154     -18.752  18.522 -12.410  1.00  0.83           H  
ATOM   2142 2HB  GLU A 154     -18.316  18.280 -14.098  1.00  0.83           H  
ATOM   2143 1HG  GLU A 154     -19.730  16.269 -14.192  1.00  0.83           H  
ATOM   2144 2HG  GLU A 154     -20.138  16.468 -12.488  1.00  0.83           H  
ATOM   2145  N   GLU A 155     -15.735  18.361 -11.790  1.00  0.86           N  
ATOM   2146  CA  GLU A 155     -14.497  19.133 -11.782  1.00  0.86           C  
ATOM   2147  C   GLU A 155     -13.310  18.191 -11.663  1.00  0.86           C  
ATOM   2148  O   GLU A 155     -12.338  18.302 -12.407  1.00  0.86           O  
ATOM   2149  CB  GLU A 155     -14.492  20.131 -10.618  1.00  0.86           C  
ATOM   2150  CG  GLU A 155     -15.476  21.298 -10.733  1.00  0.86           C  
ATOM   2151  CD  GLU A 155     -15.516  22.155  -9.472  1.00  0.86           C  
ATOM   2152  OE1 GLU A 155     -15.709  21.599  -8.407  1.00  0.86           O  
ATOM   2153  OE2 GLU A 155     -15.350  23.367  -9.573  1.00  0.86           O  
ATOM   2154  H   GLU A 155     -16.326  18.354 -10.973  1.00  0.86           H  
ATOM   2155  HA  GLU A 155     -14.412  19.679 -12.722  1.00  0.86           H  
ATOM   2156 1HB  GLU A 155     -14.734  19.601  -9.701  1.00  0.86           H  
ATOM   2157 2HB  GLU A 155     -13.489  20.544 -10.500  1.00  0.86           H  
ATOM   2158 1HG  GLU A 155     -15.185  21.926 -11.576  1.00  0.86           H  
ATOM   2159 2HG  GLU A 155     -16.471  20.900 -10.933  1.00  0.86           H  
ATOM   2160  N   PHE A 156     -13.425  17.199 -10.780  1.00  0.90           N  
ATOM   2161  CA  PHE A 156     -12.360  16.226 -10.592  1.00  0.90           C  
ATOM   2162  C   PHE A 156     -12.092  15.533 -11.921  1.00  0.90           C  
ATOM   2163  O   PHE A 156     -10.946  15.439 -12.370  1.00  0.90           O  
ATOM   2164  CB  PHE A 156     -12.747  15.229  -9.498  1.00  0.90           C  
ATOM   2165  CG  PHE A 156     -11.750  14.121  -9.233  1.00  0.90           C  
ATOM   2166  CD1 PHE A 156     -10.601  14.360  -8.508  1.00  0.90           C  
ATOM   2167  CD2 PHE A 156     -11.990  12.831  -9.679  1.00  0.90           C  
ATOM   2168  CE1 PHE A 156      -9.709  13.338  -8.248  1.00  0.90           C  
ATOM   2169  CE2 PHE A 156     -11.107  11.803  -9.415  1.00  0.90           C  
ATOM   2170  CZ  PHE A 156      -9.964  12.060  -8.698  1.00  0.90           C  
ATOM   2171  H   PHE A 156     -14.259  17.142 -10.195  1.00  0.90           H  
ATOM   2172  HA  PHE A 156     -11.454  16.751 -10.284  1.00  0.90           H  
ATOM   2173 1HB  PHE A 156     -12.913  15.767  -8.567  1.00  0.90           H  
ATOM   2174 2HB  PHE A 156     -13.697  14.769  -9.766  1.00  0.90           H  
ATOM   2175  HD1 PHE A 156     -10.403  15.366  -8.141  1.00  0.90           H  
ATOM   2176  HD2 PHE A 156     -12.903  12.638 -10.239  1.00  0.90           H  
ATOM   2177  HE1 PHE A 156      -8.803  13.542  -7.678  1.00  0.90           H  
ATOM   2178  HE2 PHE A 156     -11.320  10.789  -9.773  1.00  0.90           H  
ATOM   2179  HZ  PHE A 156      -9.263  11.261  -8.485  1.00  0.90           H  
ATOM   2180  N   ARG A 157     -13.167  15.062 -12.553  1.00  0.97           N  
ATOM   2181  CA  ARG A 157     -13.111  14.394 -13.840  1.00  0.97           C  
ATOM   2182  C   ARG A 157     -12.429  15.247 -14.890  1.00  0.97           C  
ATOM   2183  O   ARG A 157     -11.505  14.783 -15.567  1.00  0.97           O  
ATOM   2184  CB  ARG A 157     -14.534  14.086 -14.289  1.00  0.97           C  
ATOM   2185  CG  ARG A 157     -14.712  13.330 -15.574  1.00  0.97           C  
ATOM   2186  CD  ARG A 157     -16.162  13.192 -15.889  1.00  0.97           C  
ATOM   2187  NE  ARG A 157     -16.860  12.320 -14.934  1.00  0.97           N  
ATOM   2188  CZ  ARG A 157     -18.198  12.290 -14.755  1.00  0.97           C  
ATOM   2189  NH1 ARG A 157     -18.976  13.085 -15.468  1.00  0.97           N  
ATOM   2190  NH2 ARG A 157     -18.735  11.460 -13.867  1.00  0.97           N  
ATOM   2191  H   ARG A 157     -14.082  15.173 -12.120  1.00  0.97           H  
ATOM   2192  HA  ARG A 157     -12.538  13.479 -13.731  1.00  0.97           H  
ATOM   2193 1HB  ARG A 157     -15.052  13.535 -13.506  1.00  0.97           H  
ATOM   2194 2HB  ARG A 157     -15.070  15.024 -14.407  1.00  0.97           H  
ATOM   2195 1HG  ARG A 157     -14.227  13.869 -16.388  1.00  0.97           H  
ATOM   2196 2HG  ARG A 157     -14.291  12.330 -15.489  1.00  0.97           H  
ATOM   2197 1HD  ARG A 157     -16.625  14.179 -15.840  1.00  0.97           H  
ATOM   2198 2HD  ARG A 157     -16.292  12.791 -16.886  1.00  0.97           H  
ATOM   2199  HE  ARG A 157     -16.303  11.690 -14.367  1.00  0.97           H  
ATOM   2200 1HH1 ARG A 157     -18.569  13.714 -16.145  1.00  0.97           H  
ATOM   2201 2HH1 ARG A 157     -19.978  13.064 -15.337  1.00  0.97           H  
ATOM   2202 1HH2 ARG A 157     -18.136  10.820 -13.303  1.00  0.97           H  
ATOM   2203 2HH2 ARG A 157     -19.731  11.430 -13.740  1.00  0.97           H  
ATOM   2204  N   ALA A 158     -12.857  16.504 -15.023  1.00  1.04           N  
ATOM   2205  CA  ALA A 158     -12.263  17.383 -16.012  1.00  1.04           C  
ATOM   2206  C   ALA A 158     -10.775  17.591 -15.770  1.00  1.04           C  
ATOM   2207  O   ALA A 158      -9.983  17.557 -16.717  1.00  1.04           O  
ATOM   2208  CB  ALA A 158     -12.969  18.722 -15.994  1.00  1.04           C  
ATOM   2209  H   ALA A 158     -13.624  16.860 -14.449  1.00  1.04           H  
ATOM   2210  HA  ALA A 158     -12.387  16.920 -16.990  1.00  1.04           H  
ATOM   2211 1HB  ALA A 158     -12.541  19.372 -16.753  1.00  1.04           H  
ATOM   2212 2HB  ALA A 158     -14.032  18.575 -16.190  1.00  1.04           H  
ATOM   2213 3HB  ALA A 158     -12.842  19.177 -15.009  1.00  1.04           H  
ATOM   2214  N   GLU A 159     -10.369  17.746 -14.508  1.00  1.14           N  
ATOM   2215  CA  GLU A 159      -8.956  17.976 -14.261  1.00  1.14           C  
ATOM   2216  C   GLU A 159      -8.163  16.718 -14.548  1.00  1.14           C  
ATOM   2217  O   GLU A 159      -7.067  16.788 -15.105  1.00  1.14           O  
ATOM   2218  CB  GLU A 159      -8.711  18.415 -12.829  1.00  1.14           C  
ATOM   2219  CG  GLU A 159      -9.291  19.757 -12.472  1.00  1.14           C  
ATOM   2220  CD  GLU A 159      -8.812  20.941 -13.275  1.00  1.14           C  
ATOM   2221  OE1 GLU A 159      -7.633  21.157 -13.417  1.00  1.14           O  
ATOM   2222  OE2 GLU A 159      -9.656  21.661 -13.751  1.00  1.14           O  
ATOM   2223  H   GLU A 159     -11.041  17.756 -13.739  1.00  1.14           H  
ATOM   2224  HA  GLU A 159      -8.609  18.762 -14.931  1.00  1.14           H  
ATOM   2225 1HB  GLU A 159      -9.153  17.680 -12.147  1.00  1.14           H  
ATOM   2226 2HB  GLU A 159      -7.641  18.441 -12.629  1.00  1.14           H  
ATOM   2227 1HG  GLU A 159     -10.364  19.711 -12.557  1.00  1.14           H  
ATOM   2228 2HG  GLU A 159      -9.059  19.908 -11.452  1.00  1.14           H  
ATOM   2229  N   MET A 160      -8.734  15.559 -14.222  1.00  1.25           N  
ATOM   2230  CA  MET A 160      -8.061  14.299 -14.473  1.00  1.25           C  
ATOM   2231  C   MET A 160      -7.846  14.128 -15.963  1.00  1.25           C  
ATOM   2232  O   MET A 160      -6.798  13.647 -16.402  1.00  1.25           O  
ATOM   2233  CB  MET A 160      -8.895  13.139 -13.947  1.00  1.25           C  
ATOM   2234  CG  MET A 160      -8.218  11.793 -14.033  1.00  1.25           C  
ATOM   2235  SD  MET A 160      -6.776  11.661 -13.001  1.00  1.25           S  
ATOM   2236  CE  MET A 160      -7.630  11.424 -11.435  1.00  1.25           C  
ATOM   2237  H   MET A 160      -9.642  15.555 -13.754  1.00  1.25           H  
ATOM   2238  HA  MET A 160      -7.090  14.312 -13.982  1.00  1.25           H  
ATOM   2239 1HB  MET A 160      -9.158  13.324 -12.904  1.00  1.25           H  
ATOM   2240 2HB  MET A 160      -9.829  13.081 -14.501  1.00  1.25           H  
ATOM   2241 1HG  MET A 160      -8.911  11.037 -13.727  1.00  1.25           H  
ATOM   2242 2HG  MET A 160      -7.927  11.596 -15.064  1.00  1.25           H  
ATOM   2243 1HE  MET A 160      -6.901  11.311 -10.635  1.00  1.25           H  
ATOM   2244 2HE  MET A 160      -8.260  12.292 -11.234  1.00  1.25           H  
ATOM   2245 3HE  MET A 160      -8.253  10.534 -11.486  1.00  1.25           H  
ATOM   2246  N   LYS A 161      -8.839  14.552 -16.748  1.00  1.37           N  
ATOM   2247  CA  LYS A 161      -8.780  14.425 -18.191  1.00  1.37           C  
ATOM   2248  C   LYS A 161      -7.644  15.277 -18.704  1.00  1.37           C  
ATOM   2249  O   LYS A 161      -6.816  14.809 -19.487  1.00  1.37           O  
ATOM   2250  CB  LYS A 161     -10.124  14.826 -18.805  1.00  1.37           C  
ATOM   2251  CG  LYS A 161     -10.251  14.571 -20.271  1.00  1.37           C  
ATOM   2252  CD  LYS A 161     -11.678  14.838 -20.756  1.00  1.37           C  
ATOM   2253  CE  LYS A 161     -11.865  14.477 -22.235  1.00  1.37           C  
ATOM   2254  NZ  LYS A 161     -13.270  14.724 -22.697  1.00  1.37           N  
ATOM   2255  H   LYS A 161      -9.685  14.933 -16.321  1.00  1.37           H  
ATOM   2256  HA  LYS A 161      -8.562  13.393 -18.455  1.00  1.37           H  
ATOM   2257 1HB  LYS A 161     -10.936  14.323 -18.288  1.00  1.37           H  
ATOM   2258 2HB  LYS A 161     -10.271  15.894 -18.656  1.00  1.37           H  
ATOM   2259 1HG  LYS A 161      -9.551  15.201 -20.813  1.00  1.37           H  
ATOM   2260 2HG  LYS A 161     -10.004  13.554 -20.437  1.00  1.37           H  
ATOM   2261 1HD  LYS A 161     -12.376  14.247 -20.157  1.00  1.37           H  
ATOM   2262 2HD  LYS A 161     -11.912  15.894 -20.617  1.00  1.37           H  
ATOM   2263 1HE  LYS A 161     -11.179  15.065 -22.844  1.00  1.37           H  
ATOM   2264 2HE  LYS A 161     -11.642  13.421 -22.369  1.00  1.37           H  
ATOM   2265 1HZ  LYS A 161     -13.361  14.458 -23.673  1.00  1.37           H  
ATOM   2266 2HZ  LYS A 161     -13.907  14.168 -22.136  1.00  1.37           H  
ATOM   2267 3HZ  LYS A 161     -13.501  15.700 -22.593  1.00  1.37           H  
ATOM   2268  N   GLU A 162      -7.540  16.503 -18.191  1.00  1.50           N  
ATOM   2269  CA  GLU A 162      -6.467  17.383 -18.617  1.00  1.50           C  
ATOM   2270  C   GLU A 162      -5.097  16.821 -18.220  1.00  1.50           C  
ATOM   2271  O   GLU A 162      -4.143  16.925 -18.997  1.00  1.50           O  
ATOM   2272  CB  GLU A 162      -6.678  18.791 -18.051  1.00  1.50           C  
ATOM   2273  CG  GLU A 162      -7.863  19.552 -18.680  1.00  1.50           C  
ATOM   2274  CD  GLU A 162      -7.669  19.862 -20.158  1.00  1.50           C  
ATOM   2275  OE1 GLU A 162      -6.657  20.430 -20.496  1.00  1.50           O  
ATOM   2276  OE2 GLU A 162      -8.532  19.530 -20.941  1.00  1.50           O  
ATOM   2277  H   GLU A 162      -8.247  16.839 -17.532  1.00  1.50           H  
ATOM   2278  HA  GLU A 162      -6.499  17.452 -19.703  1.00  1.50           H  
ATOM   2279 1HB  GLU A 162      -6.863  18.722 -16.978  1.00  1.50           H  
ATOM   2280 2HB  GLU A 162      -5.775  19.383 -18.191  1.00  1.50           H  
ATOM   2281 1HG  GLU A 162      -8.760  18.944 -18.567  1.00  1.50           H  
ATOM   2282 2HG  GLU A 162      -8.017  20.480 -18.131  1.00  1.50           H  
ATOM   2283  N   VAL A 163      -4.992  16.176 -17.051  1.00  1.64           N  
ATOM   2284  CA  VAL A 163      -3.707  15.602 -16.671  1.00  1.64           C  
ATOM   2285  C   VAL A 163      -3.335  14.469 -17.616  1.00  1.64           C  
ATOM   2286  O   VAL A 163      -2.211  14.424 -18.114  1.00  1.64           O  
ATOM   2287  CB  VAL A 163      -3.696  15.040 -15.239  1.00  1.64           C  
ATOM   2288  CG1 VAL A 163      -2.370  14.308 -15.019  1.00  1.64           C  
ATOM   2289  CG2 VAL A 163      -3.859  16.155 -14.225  1.00  1.64           C  
ATOM   2290  H   VAL A 163      -5.795  16.127 -16.421  1.00  1.64           H  
ATOM   2291  HA  VAL A 163      -2.948  16.381 -16.741  1.00  1.64           H  
ATOM   2292  HB  VAL A 163      -4.510  14.318 -15.135  1.00  1.64           H  
ATOM   2293 1HG1 VAL A 163      -2.349  13.875 -14.035  1.00  1.64           H  
ATOM   2294 2HG1 VAL A 163      -2.267  13.528 -15.749  1.00  1.64           H  
ATOM   2295 3HG1 VAL A 163      -1.542  15.010 -15.126  1.00  1.64           H  
ATOM   2296 1HG2 VAL A 163      -3.852  15.737 -13.222  1.00  1.64           H  
ATOM   2297 2HG2 VAL A 163      -3.038  16.863 -14.333  1.00  1.64           H  
ATOM   2298 3HG2 VAL A 163      -4.793  16.665 -14.391  1.00  1.64           H  
ATOM   2299  N   MET A 164      -4.275  13.562 -17.889  1.00  1.78           N  
ATOM   2300  CA  MET A 164      -3.980  12.456 -18.789  1.00  1.78           C  
ATOM   2301  C   MET A 164      -3.670  12.927 -20.202  1.00  1.78           C  
ATOM   2302  O   MET A 164      -2.795  12.368 -20.862  1.00  1.78           O  
ATOM   2303  CB  MET A 164      -5.134  11.468 -18.782  1.00  1.78           C  
ATOM   2304  CG  MET A 164      -5.321  10.694 -17.499  1.00  1.78           C  
ATOM   2305  SD  MET A 164      -3.895   9.610 -17.138  1.00  1.78           S  
ATOM   2306  CE  MET A 164      -2.925  10.589 -16.029  1.00  1.78           C  
ATOM   2307  H   MET A 164      -5.198  13.642 -17.457  1.00  1.78           H  
ATOM   2308  HA  MET A 164      -3.095  11.944 -18.415  1.00  1.78           H  
ATOM   2309 1HB  MET A 164      -6.062  12.017 -18.965  1.00  1.78           H  
ATOM   2310 2HB  MET A 164      -5.004  10.755 -19.588  1.00  1.78           H  
ATOM   2311 1HG  MET A 164      -5.458  11.388 -16.665  1.00  1.78           H  
ATOM   2312 2HG  MET A 164      -6.213  10.082 -17.586  1.00  1.78           H  
ATOM   2313 1HE  MET A 164      -2.032  10.037 -15.734  1.00  1.78           H  
ATOM   2314 2HE  MET A 164      -2.634  11.495 -16.540  1.00  1.78           H  
ATOM   2315 3HE  MET A 164      -3.515  10.835 -15.143  1.00  1.78           H  
ATOM   2316  N   LEU A 165      -4.336  13.978 -20.665  1.00  1.93           N  
ATOM   2317  CA  LEU A 165      -4.030  14.496 -21.985  1.00  1.93           C  
ATOM   2318  C   LEU A 165      -2.652  15.155 -21.993  1.00  1.93           C  
ATOM   2319  O   LEU A 165      -1.913  15.056 -22.977  1.00  1.93           O  
ATOM   2320  CB  LEU A 165      -5.135  15.433 -22.447  1.00  1.93           C  
ATOM   2321  CG  LEU A 165      -6.453  14.708 -22.740  1.00  1.93           C  
ATOM   2322  CD1 LEU A 165      -7.545  15.720 -23.016  1.00  1.93           C  
ATOM   2323  CD2 LEU A 165      -6.230  13.758 -23.935  1.00  1.93           C  
ATOM   2324  H   LEU A 165      -5.076  14.410 -20.111  1.00  1.93           H  
ATOM   2325  HA  LEU A 165      -4.005  13.658 -22.680  1.00  1.93           H  
ATOM   2326 1HB  LEU A 165      -5.321  16.170 -21.659  1.00  1.93           H  
ATOM   2327 2HB  LEU A 165      -4.815  15.951 -23.348  1.00  1.93           H  
ATOM   2328  HG  LEU A 165      -6.751  14.127 -21.873  1.00  1.93           H  
ATOM   2329 1HD1 LEU A 165      -8.481  15.202 -23.214  1.00  1.93           H  
ATOM   2330 2HD1 LEU A 165      -7.667  16.367 -22.139  1.00  1.93           H  
ATOM   2331 3HD1 LEU A 165      -7.275  16.324 -23.878  1.00  1.93           H  
ATOM   2332 1HD2 LEU A 165      -7.142  13.224 -24.169  1.00  1.93           H  
ATOM   2333 2HD2 LEU A 165      -5.927  14.336 -24.806  1.00  1.93           H  
ATOM   2334 3HD2 LEU A 165      -5.447  13.036 -23.691  1.00  1.93           H  
ATOM   2335  N   ALA A 166      -2.278  15.814 -20.883  1.00  2.11           N  
ATOM   2336  CA  ALA A 166      -0.946  16.400 -20.802  1.00  2.11           C  
ATOM   2337  C   ALA A 166       0.092  15.288 -20.901  1.00  2.11           C  
ATOM   2338  O   ALA A 166       1.104  15.433 -21.603  1.00  2.11           O  
ATOM   2339  CB  ALA A 166      -0.773  17.157 -19.492  1.00  2.11           C  
ATOM   2340  H   ALA A 166      -2.921  15.929 -20.102  1.00  2.11           H  
ATOM   2341  HA  ALA A 166      -0.814  17.081 -21.635  1.00  2.11           H  
ATOM   2342 1HB  ALA A 166       0.223  17.592 -19.453  1.00  2.11           H  
ATOM   2343 2HB  ALA A 166      -1.521  17.947 -19.434  1.00  2.11           H  
ATOM   2344 3HB  ALA A 166      -0.902  16.478 -18.658  1.00  2.11           H  
ATOM   2345  N   VAL A 167      -0.193  14.149 -20.260  1.00  2.29           N  
ATOM   2346  CA  VAL A 167       0.692  12.999 -20.309  1.00  2.29           C  
ATOM   2347  C   VAL A 167       0.763  12.452 -21.720  1.00  2.29           C  
ATOM   2348  O   VAL A 167       1.852  12.255 -22.255  1.00  2.29           O  
ATOM   2349  CB  VAL A 167       0.218  11.887 -19.344  1.00  2.29           C  
ATOM   2350  CG1 VAL A 167       1.026  10.618 -19.566  1.00  2.29           C  
ATOM   2351  CG2 VAL A 167       0.381  12.348 -17.919  1.00  2.29           C  
ATOM   2352  H   VAL A 167      -1.040  14.105 -19.687  1.00  2.29           H  
ATOM   2353  HA  VAL A 167       1.690  13.318 -20.003  1.00  2.29           H  
ATOM   2354  HB  VAL A 167      -0.818  11.664 -19.538  1.00  2.29           H  
ATOM   2355 1HG1 VAL A 167       0.675   9.844 -18.889  1.00  2.29           H  
ATOM   2356 2HG1 VAL A 167       0.894  10.289 -20.594  1.00  2.29           H  
ATOM   2357 3HG1 VAL A 167       2.082  10.817 -19.376  1.00  2.29           H  
ATOM   2358 1HG2 VAL A 167       0.046  11.570 -17.237  1.00  2.29           H  
ATOM   2359 2HG2 VAL A 167       1.429  12.558 -17.745  1.00  2.29           H  
ATOM   2360 3HG2 VAL A 167      -0.190  13.242 -17.749  1.00  2.29           H  
ATOM   2361  N   ALA A 168      -0.390  12.268 -22.356  1.00  2.49           N  
ATOM   2362  CA  ALA A 168      -0.406  11.735 -23.705  1.00  2.49           C  
ATOM   2363  C   ALA A 168       0.374  12.613 -24.671  1.00  2.49           C  
ATOM   2364  O   ALA A 168       1.124  12.102 -25.513  1.00  2.49           O  
ATOM   2365  CB  ALA A 168      -1.830  11.632 -24.197  1.00  2.49           C  
ATOM   2366  H   ALA A 168      -1.266  12.461 -21.876  1.00  2.49           H  
ATOM   2367  HA  ALA A 168       0.049  10.750 -23.683  1.00  2.49           H  
ATOM   2368 1HB  ALA A 168      -1.826  11.213 -25.194  1.00  2.49           H  
ATOM   2369 2HB  ALA A 168      -2.401  11.001 -23.545  1.00  2.49           H  
ATOM   2370 3HB  ALA A 168      -2.283  12.621 -24.223  1.00  2.49           H  
ATOM   2371  N   SER A 169       0.233  13.934 -24.523  1.00  2.71           N  
ATOM   2372  CA  SER A 169       0.914  14.883 -25.385  1.00  2.71           C  
ATOM   2373  C   SER A 169       2.415  14.853 -25.149  1.00  2.71           C  
ATOM   2374  O   SER A 169       3.203  14.879 -26.096  1.00  2.71           O  
ATOM   2375  CB  SER A 169       0.390  16.280 -25.121  1.00  2.71           C  
ATOM   2376  OG  SER A 169      -0.965  16.382 -25.467  1.00  2.71           O  
ATOM   2377  H   SER A 169      -0.404  14.293 -23.812  1.00  2.71           H  
ATOM   2378  HA  SER A 169       0.718  14.612 -26.421  1.00  2.71           H  
ATOM   2379 1HB  SER A 169       0.516  16.519 -24.064  1.00  2.71           H  
ATOM   2380 2HB  SER A 169       0.973  16.998 -25.693  1.00  2.71           H  
ATOM   2381  HG  SER A 169      -1.443  15.846 -24.799  1.00  2.71           H  
ATOM   2382  N   GLY A 170       2.811  14.792 -23.875  1.00  2.92           N  
ATOM   2383  CA  GLY A 170       4.211  14.745 -23.490  1.00  2.92           C  
ATOM   2384  C   GLY A 170       4.923  13.492 -23.995  1.00  2.92           C  
ATOM   2385  O   GLY A 170       6.110  13.534 -24.326  1.00  2.92           O  
ATOM   2386  H   GLY A 170       2.113  14.795 -23.132  1.00  2.92           H  
ATOM   2387 1HA  GLY A 170       4.717  15.633 -23.867  1.00  2.92           H  
ATOM   2388 2HA  GLY A 170       4.273  14.780 -22.403  1.00  2.92           H  
ATOM   2389  N   LEU A 171       4.197  12.376 -24.050  1.00  3.11           N  
ATOM   2390  CA  LEU A 171       4.778  11.109 -24.458  1.00  3.11           C  
ATOM   2391  C   LEU A 171       4.739  10.806 -25.945  1.00  3.11           C  
ATOM   2392  O   LEU A 171       5.756  10.417 -26.531  1.00  3.11           O  
ATOM   2393  CB  LEU A 171       4.031   9.979 -23.775  1.00  3.11           C  
ATOM   2394  CG  LEU A 171       4.093   9.953 -22.309  1.00  3.11           C  
ATOM   2395  CD1 LEU A 171       3.226   8.816 -21.821  1.00  3.11           C  
ATOM   2396  CD2 LEU A 171       5.507   9.832 -21.884  1.00  3.11           C  
ATOM   2397  H   LEU A 171       3.227  12.404 -23.736  1.00  3.11           H  
ATOM   2398  HA  LEU A 171       5.818  11.099 -24.138  1.00  3.11           H  
ATOM   2399 1HB  LEU A 171       2.984  10.082 -24.033  1.00  3.11           H  
ATOM   2400 2HB  LEU A 171       4.385   9.029 -24.158  1.00  3.11           H  
ATOM   2401  HG  LEU A 171       3.701  10.868 -21.913  1.00  3.11           H  
ATOM   2402 1HD1 LEU A 171       3.242   8.803 -20.747  1.00  3.11           H  
ATOM   2403 2HD1 LEU A 171       2.205   8.966 -22.165  1.00  3.11           H  
ATOM   2404 3HD1 LEU A 171       3.609   7.868 -22.215  1.00  3.11           H  
ATOM   2405 1HD2 LEU A 171       5.552   9.837 -20.802  1.00  3.11           H  
ATOM   2406 2HD2 LEU A 171       5.924   8.903 -22.277  1.00  3.11           H  
ATOM   2407 3HD2 LEU A 171       6.075  10.678 -22.271  1.00  3.11           H  
ATOM   2408  N   GLY A 172       3.584  10.941 -26.583  1.00  3.29           N  
ATOM   2409  CA  GLY A 172       3.538  10.517 -27.966  1.00  3.29           C  
ATOM   2410  C   GLY A 172       3.914   9.036 -28.032  1.00  3.29           C  
ATOM   2411  O   GLY A 172       3.337   8.191 -27.343  1.00  3.29           O  
ATOM   2412  H   GLY A 172       2.752  11.314 -26.124  1.00  3.29           H  
ATOM   2413 1HA  GLY A 172       2.534  10.669 -28.364  1.00  3.29           H  
ATOM   2414 2HA  GLY A 172       4.228  11.114 -28.562  1.00  3.29           H  
ATOM   2415  N   PHE A 173       4.940   8.727 -28.803  1.00  3.45           N  
ATOM   2416  CA  PHE A 173       5.374   7.349 -28.969  1.00  3.45           C  
ATOM   2417  C   PHE A 173       6.432   6.908 -27.940  1.00  3.45           C  
ATOM   2418  O   PHE A 173       6.918   5.778 -28.006  1.00  3.45           O  
ATOM   2419  CB  PHE A 173       5.931   7.202 -30.379  1.00  3.45           C  
ATOM   2420  CG  PHE A 173       4.885   7.374 -31.445  1.00  3.45           C  
ATOM   2421  CD1 PHE A 173       4.573   8.640 -31.916  1.00  3.45           C  
ATOM   2422  CD2 PHE A 173       4.238   6.289 -32.001  1.00  3.45           C  
ATOM   2423  CE1 PHE A 173       3.624   8.816 -32.902  1.00  3.45           C  
ATOM   2424  CE2 PHE A 173       3.291   6.462 -32.997  1.00  3.45           C  
ATOM   2425  CZ  PHE A 173       2.982   7.726 -33.442  1.00  3.45           C  
ATOM   2426  H   PHE A 173       5.413   9.461 -29.312  1.00  3.45           H  
ATOM   2427  HA  PHE A 173       4.502   6.701 -28.862  1.00  3.45           H  
ATOM   2428 1HB  PHE A 173       6.711   7.944 -30.539  1.00  3.45           H  
ATOM   2429 2HB  PHE A 173       6.383   6.217 -30.493  1.00  3.45           H  
ATOM   2430  HD1 PHE A 173       5.085   9.504 -31.491  1.00  3.45           H  
ATOM   2431  HD2 PHE A 173       4.481   5.286 -31.648  1.00  3.45           H  
ATOM   2432  HE1 PHE A 173       3.386   9.818 -33.258  1.00  3.45           H  
ATOM   2433  HE2 PHE A 173       2.786   5.597 -33.426  1.00  3.45           H  
ATOM   2434  HZ  PHE A 173       2.235   7.862 -34.223  1.00  3.45           H  
ATOM   2435  N   LEU A 174       6.799   7.791 -27.002  1.00  3.56           N  
ATOM   2436  CA  LEU A 174       7.788   7.462 -25.971  1.00  3.56           C  
ATOM   2437  C   LEU A 174       7.080   6.748 -24.799  1.00  3.56           C  
ATOM   2438  O   LEU A 174       6.112   7.286 -24.274  1.00  3.56           O  
ATOM   2439  CB  LEU A 174       8.443   8.751 -25.435  1.00  3.56           C  
ATOM   2440  CG  LEU A 174       9.553   8.580 -24.368  1.00  3.56           C  
ATOM   2441  CD1 LEU A 174      10.749   7.923 -24.984  1.00  3.56           C  
ATOM   2442  CD2 LEU A 174       9.934   9.946 -23.780  1.00  3.56           C  
ATOM   2443  H   LEU A 174       6.371   8.715 -26.984  1.00  3.56           H  
ATOM   2444  HA  LEU A 174       8.563   6.856 -26.416  1.00  3.56           H  
ATOM   2445 1HB  LEU A 174       8.872   9.291 -26.276  1.00  3.56           H  
ATOM   2446 2HB  LEU A 174       7.661   9.375 -24.997  1.00  3.56           H  
ATOM   2447  HG  LEU A 174       9.189   7.920 -23.581  1.00  3.56           H  
ATOM   2448 1HD1 LEU A 174      11.516   7.799 -24.228  1.00  3.56           H  
ATOM   2449 2HD1 LEU A 174      10.476   6.962 -25.388  1.00  3.56           H  
ATOM   2450 3HD1 LEU A 174      11.133   8.552 -25.785  1.00  3.56           H  
ATOM   2451 1HD2 LEU A 174      10.707   9.808 -23.026  1.00  3.56           H  
ATOM   2452 2HD2 LEU A 174      10.311  10.595 -24.570  1.00  3.56           H  
ATOM   2453 3HD2 LEU A 174       9.056  10.406 -23.325  1.00  3.56           H  
ATOM   2454  N   PRO A 175       7.443   5.512 -24.426  1.00  3.64           N  
ATOM   2455  CA  PRO A 175       6.865   4.782 -23.310  1.00  3.64           C  
ATOM   2456  C   PRO A 175       7.109   5.500 -21.987  1.00  3.64           C  
ATOM   2457  O   PRO A 175       8.170   6.100 -21.828  1.00  3.64           O  
ATOM   2458  CB  PRO A 175       7.616   3.450 -23.362  1.00  3.64           C  
ATOM   2459  CG  PRO A 175       8.139   3.339 -24.765  1.00  3.64           C  
ATOM   2460  CD  PRO A 175       8.452   4.742 -25.178  1.00  3.64           C  
ATOM   2461  HA  PRO A 175       5.795   4.634 -23.488  1.00  3.64           H  
ATOM   2462 1HB  PRO A 175       8.392   3.415 -22.579  1.00  3.64           H  
ATOM   2463 2HB  PRO A 175       6.919   2.648 -23.166  1.00  3.64           H  
ATOM   2464 1HG  PRO A 175       9.018   2.679 -24.793  1.00  3.64           H  
ATOM   2465 2HG  PRO A 175       7.376   2.877 -25.413  1.00  3.64           H  
ATOM   2466 1HD  PRO A 175       9.464   5.013 -24.868  1.00  3.64           H  
ATOM   2467 2HD  PRO A 175       8.303   4.781 -26.257  1.00  3.64           H  
ATOM   2468  N   VAL A 176       6.187   5.387 -21.023  1.00  3.70           N  
ATOM   2469  CA  VAL A 176       6.408   5.937 -19.694  1.00  3.70           C  
ATOM   2470  C   VAL A 176       6.263   4.886 -18.652  1.00  3.70           C  
ATOM   2471  O   VAL A 176       5.265   4.160 -18.608  1.00  3.70           O  
ATOM   2472  CB  VAL A 176       5.384   7.035 -19.320  1.00  3.70           C  
ATOM   2473  CG1 VAL A 176       3.997   6.469 -19.290  1.00  3.70           C  
ATOM   2474  CG2 VAL A 176       5.729   7.663 -17.963  1.00  3.70           C  
ATOM   2475  H   VAL A 176       5.323   4.921 -21.225  1.00  3.70           H  
ATOM   2476  HA  VAL A 176       7.410   6.314 -19.628  1.00  3.70           H  
ATOM   2477  HB  VAL A 176       5.403   7.775 -20.065  1.00  3.70           H  
ATOM   2478 1HG1 VAL A 176       3.301   7.248 -19.055  1.00  3.70           H  
ATOM   2479 2HG1 VAL A 176       3.760   6.075 -20.236  1.00  3.70           H  
ATOM   2480 3HG1 VAL A 176       3.933   5.686 -18.539  1.00  3.70           H  
ATOM   2481 1HG2 VAL A 176       5.007   8.448 -17.737  1.00  3.70           H  
ATOM   2482 2HG2 VAL A 176       5.688   6.919 -17.178  1.00  3.70           H  
ATOM   2483 3HG2 VAL A 176       6.729   8.090 -18.002  1.00  3.70           H  
ATOM   2484  N   GLN A 177       7.215   4.865 -17.749  1.00  3.74           N  
ATOM   2485  CA  GLN A 177       7.131   3.938 -16.642  1.00  3.74           C  
ATOM   2486  C   GLN A 177       6.407   4.542 -15.456  1.00  3.74           C  
ATOM   2487  O   GLN A 177       6.820   5.573 -14.914  1.00  3.74           O  
ATOM   2488  CB  GLN A 177       8.494   3.502 -16.190  1.00  3.74           C  
ATOM   2489  CG  GLN A 177       8.474   2.548 -15.037  1.00  3.74           C  
ATOM   2490  CD  GLN A 177       8.050   1.184 -15.423  1.00  3.74           C  
ATOM   2491  OE1 GLN A 177       8.750   0.434 -16.115  1.00  3.74           O  
ATOM   2492  NE2 GLN A 177       6.863   0.848 -15.052  1.00  3.74           N  
ATOM   2493  H   GLN A 177       8.026   5.478 -17.887  1.00  3.74           H  
ATOM   2494  HA  GLN A 177       6.568   3.063 -16.960  1.00  3.74           H  
ATOM   2495 1HB  GLN A 177       8.979   3.025 -17.024  1.00  3.74           H  
ATOM   2496 2HB  GLN A 177       9.064   4.345 -15.917  1.00  3.74           H  
ATOM   2497 1HG  GLN A 177       9.462   2.489 -14.633  1.00  3.74           H  
ATOM   2498 2HG  GLN A 177       7.791   2.915 -14.270  1.00  3.74           H  
ATOM   2499 1HE2 GLN A 177       6.477  -0.031 -15.333  1.00  3.74           H  
ATOM   2500 2HE2 GLN A 177       6.283   1.491 -14.525  1.00  3.74           H  
ATOM   2501  N   MET A 178       5.334   3.888 -15.049  1.00  3.77           N  
ATOM   2502  CA  MET A 178       4.564   4.319 -13.904  1.00  3.77           C  
ATOM   2503  C   MET A 178       4.499   3.175 -12.910  1.00  3.77           C  
ATOM   2504  O   MET A 178       4.510   2.005 -13.303  1.00  3.77           O  
ATOM   2505  CB  MET A 178       3.147   4.712 -14.323  1.00  3.77           C  
ATOM   2506  CG  MET A 178       3.027   5.928 -15.263  1.00  3.77           C  
ATOM   2507  SD  MET A 178       1.286   6.307 -15.628  1.00  3.77           S  
ATOM   2508  CE  MET A 178       1.310   7.848 -16.559  1.00  3.77           C  
ATOM   2509  H   MET A 178       5.040   3.053 -15.559  1.00  3.77           H  
ATOM   2510  HA  MET A 178       5.060   5.163 -13.428  1.00  3.77           H  
ATOM   2511 1HB  MET A 178       2.683   3.864 -14.833  1.00  3.77           H  
ATOM   2512 2HB  MET A 178       2.551   4.917 -13.432  1.00  3.77           H  
ATOM   2513 1HG  MET A 178       3.495   6.804 -14.814  1.00  3.77           H  
ATOM   2514 2HG  MET A 178       3.535   5.708 -16.198  1.00  3.77           H  
ATOM   2515 1HE  MET A 178       0.289   8.138 -16.808  1.00  3.77           H  
ATOM   2516 2HE  MET A 178       1.774   8.637 -15.955  1.00  3.77           H  
ATOM   2517 3HE  MET A 178       1.871   7.718 -17.462  1.00  3.77           H  
ATOM   2518  N   VAL A 179       4.457   3.512 -11.632  1.00  3.77           N  
ATOM   2519  CA  VAL A 179       4.297   2.491 -10.612  1.00  3.77           C  
ATOM   2520  C   VAL A 179       3.069   2.847  -9.834  1.00  3.77           C  
ATOM   2521  O   VAL A 179       2.933   3.968  -9.319  1.00  3.77           O  
ATOM   2522  CB  VAL A 179       5.520   2.335  -9.722  1.00  3.77           C  
ATOM   2523  CG1 VAL A 179       5.223   1.262  -8.711  1.00  3.77           C  
ATOM   2524  CG2 VAL A 179       6.723   1.987 -10.628  1.00  3.77           C  
ATOM   2525  H   VAL A 179       4.488   4.485 -11.375  1.00  3.77           H  
ATOM   2526  HA  VAL A 179       4.125   1.530 -11.093  1.00  3.77           H  
ATOM   2527  HB  VAL A 179       5.702   3.235  -9.164  1.00  3.77           H  
ATOM   2528 1HG1 VAL A 179       6.048   1.122  -8.064  1.00  3.77           H  
ATOM   2529 2HG1 VAL A 179       4.365   1.556  -8.127  1.00  3.77           H  
ATOM   2530 3HG1 VAL A 179       5.007   0.326  -9.223  1.00  3.77           H  
ATOM   2531 1HG2 VAL A 179       7.606   1.854 -10.045  1.00  3.77           H  
ATOM   2532 2HG2 VAL A 179       6.501   1.082 -11.159  1.00  3.77           H  
ATOM   2533 3HG2 VAL A 179       6.891   2.780 -11.344  1.00  3.77           H  
ATOM   2534  N   VAL A 180       2.158   1.894  -9.800  1.00  3.74           N  
ATOM   2535  CA  VAL A 180       0.849   2.123  -9.254  1.00  3.74           C  
ATOM   2536  C   VAL A 180       0.407   1.132  -8.182  1.00  3.74           C  
ATOM   2537  O   VAL A 180       0.895  -0.004  -8.091  1.00  3.74           O  
ATOM   2538  CB  VAL A 180      -0.127   2.066 -10.427  1.00  3.74           C  
ATOM   2539  CG1 VAL A 180       0.186   3.133 -11.467  1.00  3.74           C  
ATOM   2540  CG2 VAL A 180      -0.042   0.725 -11.056  1.00  3.74           C  
ATOM   2541  H   VAL A 180       2.387   0.984 -10.202  1.00  3.74           H  
ATOM   2542  HA  VAL A 180       0.824   3.127  -8.836  1.00  3.74           H  
ATOM   2543  HB  VAL A 180      -1.133   2.241 -10.060  1.00  3.74           H  
ATOM   2544 1HG1 VAL A 180      -0.530   3.042 -12.266  1.00  3.74           H  
ATOM   2545 2HG1 VAL A 180       0.117   4.116 -11.018  1.00  3.74           H  
ATOM   2546 3HG1 VAL A 180       1.183   2.985 -11.870  1.00  3.74           H  
ATOM   2547 1HG2 VAL A 180      -0.742   0.656 -11.883  1.00  3.74           H  
ATOM   2548 2HG2 VAL A 180       0.971   0.551 -11.426  1.00  3.74           H  
ATOM   2549 3HG2 VAL A 180      -0.283  -0.004 -10.301  1.00  3.74           H  
ATOM   2550  N   GLU A 181      -0.572   1.571  -7.400  1.00  3.66           N  
ATOM   2551  CA  GLU A 181      -1.195   0.753  -6.370  1.00  3.66           C  
ATOM   2552  C   GLU A 181      -2.616   0.438  -6.808  1.00  3.66           C  
ATOM   2553  O   GLU A 181      -3.188   1.148  -7.641  1.00  3.66           O  
ATOM   2554  CB  GLU A 181      -1.195   1.436  -4.995  1.00  3.66           C  
ATOM   2555  CG  GLU A 181      -2.024   2.708  -4.884  1.00  3.66           C  
ATOM   2556  CD  GLU A 181      -2.014   3.259  -3.476  1.00  3.66           C  
ATOM   2557  OE1 GLU A 181      -1.257   2.768  -2.669  1.00  3.66           O  
ATOM   2558  OE2 GLU A 181      -2.783   4.146  -3.198  1.00  3.66           O  
ATOM   2559  H   GLU A 181      -0.899   2.518  -7.533  1.00  3.66           H  
ATOM   2560  HA  GLU A 181      -0.647  -0.188  -6.284  1.00  3.66           H  
ATOM   2561 1HB  GLU A 181      -1.572   0.736  -4.251  1.00  3.66           H  
ATOM   2562 2HB  GLU A 181      -0.180   1.687  -4.706  1.00  3.66           H  
ATOM   2563 1HG  GLU A 181      -1.619   3.465  -5.558  1.00  3.66           H  
ATOM   2564 2HG  GLU A 181      -3.050   2.501  -5.183  1.00  3.66           H  
ATOM   2565  N   GLU A 182      -3.213  -0.579  -6.204  1.00  3.53           N  
ATOM   2566  CA  GLU A 182      -4.538  -1.050  -6.597  1.00  3.53           C  
ATOM   2567  C   GLU A 182      -5.652  -0.001  -6.535  1.00  3.53           C  
ATOM   2568  O   GLU A 182      -6.596  -0.057  -7.322  1.00  3.53           O  
ATOM   2569  CB  GLU A 182      -4.917  -2.255  -5.735  1.00  3.53           C  
ATOM   2570  CG  GLU A 182      -4.098  -3.514  -6.033  1.00  3.53           C  
ATOM   2571  CD  GLU A 182      -4.451  -4.690  -5.144  1.00  3.53           C  
ATOM   2572  OE1 GLU A 182      -5.213  -4.514  -4.223  1.00  3.53           O  
ATOM   2573  OE2 GLU A 182      -3.954  -5.764  -5.394  1.00  3.53           O  
ATOM   2574  H   GLU A 182      -2.706  -1.085  -5.491  1.00  3.53           H  
ATOM   2575  HA  GLU A 182      -4.471  -1.391  -7.624  1.00  3.53           H  
ATOM   2576 1HB  GLU A 182      -4.782  -2.006  -4.682  1.00  3.53           H  
ATOM   2577 2HB  GLU A 182      -5.970  -2.493  -5.883  1.00  3.53           H  
ATOM   2578 1HG  GLU A 182      -4.262  -3.799  -7.073  1.00  3.53           H  
ATOM   2579 2HG  GLU A 182      -3.042  -3.280  -5.914  1.00  3.53           H  
ATOM   2580  N   GLY A 183      -5.575   0.936  -5.596  1.00  3.36           N  
ATOM   2581  CA  GLY A 183      -6.622   1.947  -5.475  1.00  3.36           C  
ATOM   2582  C   GLY A 183      -6.406   3.195  -6.351  1.00  3.36           C  
ATOM   2583  O   GLY A 183      -7.212   4.134  -6.304  1.00  3.36           O  
ATOM   2584  H   GLY A 183      -4.781   0.951  -4.972  1.00  3.36           H  
ATOM   2585 1HA  GLY A 183      -7.581   1.495  -5.727  1.00  3.36           H  
ATOM   2586 2HA  GLY A 183      -6.690   2.253  -4.433  1.00  3.36           H  
ATOM   2587  N   SER A 184      -5.313   3.242  -7.121  1.00  3.18           N  
ATOM   2588  CA  SER A 184      -5.028   4.440  -7.905  1.00  3.18           C  
ATOM   2589  C   SER A 184      -5.802   4.539  -9.211  1.00  3.18           C  
ATOM   2590  O   SER A 184      -6.195   3.539  -9.820  1.00  3.18           O  
ATOM   2591  CB  SER A 184      -3.545   4.517  -8.222  1.00  3.18           C  
ATOM   2592  OG  SER A 184      -3.158   3.462  -9.080  1.00  3.18           O  
ATOM   2593  H   SER A 184      -4.673   2.448  -7.170  1.00  3.18           H  
ATOM   2594  HA  SER A 184      -5.288   5.305  -7.294  1.00  3.18           H  
ATOM   2595 1HB  SER A 184      -3.320   5.468  -8.691  1.00  3.18           H  
ATOM   2596 2HB  SER A 184      -2.975   4.465  -7.300  1.00  3.18           H  
ATOM   2597  HG  SER A 184      -3.314   2.631  -8.558  1.00  3.18           H  
ATOM   2598  N   PHE A 185      -5.895   5.774  -9.705  1.00  3.00           N  
ATOM   2599  CA  PHE A 185      -6.491   6.066 -11.001  1.00  3.00           C  
ATOM   2600  C   PHE A 185      -5.750   5.342 -12.099  1.00  3.00           C  
ATOM   2601  O   PHE A 185      -6.360   4.780 -13.013  1.00  3.00           O  
ATOM   2602  CB  PHE A 185      -6.487   7.560 -11.318  1.00  3.00           C  
ATOM   2603  CG  PHE A 185      -7.121   7.868 -12.650  1.00  3.00           C  
ATOM   2604  CD1 PHE A 185      -8.492   7.902 -12.773  1.00  3.00           C  
ATOM   2605  CD2 PHE A 185      -6.361   8.117 -13.785  1.00  3.00           C  
ATOM   2606  CE1 PHE A 185      -9.064   8.178 -13.981  1.00  3.00           C  
ATOM   2607  CE2 PHE A 185      -6.953   8.387 -14.974  1.00  3.00           C  
ATOM   2608  CZ  PHE A 185      -8.313   8.420 -15.066  1.00  3.00           C  
ATOM   2609  H   PHE A 185      -5.547   6.540  -9.148  1.00  3.00           H  
ATOM   2610  HA  PHE A 185      -7.524   5.714 -10.994  1.00  3.00           H  
ATOM   2611 1HB  PHE A 185      -7.026   8.100 -10.555  1.00  3.00           H  
ATOM   2612 2HB  PHE A 185      -5.468   7.936 -11.328  1.00  3.00           H  
ATOM   2613  HD1 PHE A 185      -9.118   7.706 -11.902  1.00  3.00           H  
ATOM   2614  HD2 PHE A 185      -5.296   8.101 -13.732  1.00  3.00           H  
ATOM   2615  HE1 PHE A 185     -10.116   8.203 -14.074  1.00  3.00           H  
ATOM   2616  HE2 PHE A 185      -6.342   8.575 -15.839  1.00  3.00           H  
ATOM   2617  HZ  PHE A 185      -8.799   8.638 -16.005  1.00  3.00           H  
ATOM   2618  N   LEU A 186      -4.421   5.398 -12.033  1.00  2.85           N  
ATOM   2619  CA  LEU A 186      -3.630   4.853 -13.104  1.00  2.85           C  
ATOM   2620  C   LEU A 186      -3.686   3.336 -13.109  1.00  2.85           C  
ATOM   2621  O   LEU A 186      -3.726   2.750 -14.180  1.00  2.85           O  
ATOM   2622  CB  LEU A 186      -2.181   5.321 -13.008  1.00  2.85           C  
ATOM   2623  CG  LEU A 186      -1.873   6.649 -13.643  1.00  2.85           C  
ATOM   2624  CD1 LEU A 186      -2.395   6.643 -15.085  1.00  2.85           C  
ATOM   2625  CD2 LEU A 186      -2.471   7.742 -12.808  1.00  2.85           C  
ATOM   2626  H   LEU A 186      -3.974   5.839 -11.244  1.00  2.85           H  
ATOM   2627  HA  LEU A 186      -4.043   5.212 -14.045  1.00  2.85           H  
ATOM   2628 1HB  LEU A 186      -1.897   5.370 -11.959  1.00  2.85           H  
ATOM   2629 2HB  LEU A 186      -1.558   4.590 -13.509  1.00  2.85           H  
ATOM   2630  HG  LEU A 186      -0.802   6.792 -13.678  1.00  2.85           H  
ATOM   2631 1HD1 LEU A 186      -2.156   7.587 -15.556  1.00  2.85           H  
ATOM   2632 2HD1 LEU A 186      -1.921   5.833 -15.641  1.00  2.85           H  
ATOM   2633 3HD1 LEU A 186      -3.476   6.501 -15.087  1.00  2.85           H  
ATOM   2634 1HD2 LEU A 186      -2.248   8.712 -13.252  1.00  2.85           H  
ATOM   2635 2HD2 LEU A 186      -3.523   7.605 -12.749  1.00  2.85           H  
ATOM   2636 3HD2 LEU A 186      -2.055   7.694 -11.811  1.00  2.85           H  
ATOM   2637  N   LYS A 187      -3.753   2.657 -11.955  1.00  2.74           N  
ATOM   2638  CA  LYS A 187      -3.847   1.198 -12.076  1.00  2.74           C  
ATOM   2639  C   LYS A 187      -5.098   0.834 -12.832  1.00  2.74           C  
ATOM   2640  O   LYS A 187      -5.068  -0.013 -13.724  1.00  2.74           O  
ATOM   2641  CB  LYS A 187      -3.918   0.486 -10.733  1.00  2.74           C  
ATOM   2642  CG  LYS A 187      -4.065  -1.067 -10.814  1.00  2.74           C  
ATOM   2643  CD  LYS A 187      -2.823  -1.767 -11.352  1.00  2.74           C  
ATOM   2644  CE  LYS A 187      -2.824  -3.285 -11.024  1.00  2.74           C  
ATOM   2645  NZ  LYS A 187      -3.862  -4.071 -11.779  1.00  2.74           N  
ATOM   2646  H   LYS A 187      -3.718   3.106 -11.038  1.00  2.74           H  
ATOM   2647  HA  LYS A 187      -2.990   0.833 -12.639  1.00  2.74           H  
ATOM   2648 1HB  LYS A 187      -3.018   0.697 -10.167  1.00  2.74           H  
ATOM   2649 2HB  LYS A 187      -4.760   0.879 -10.153  1.00  2.74           H  
ATOM   2650 1HG  LYS A 187      -4.289  -1.461  -9.838  1.00  2.74           H  
ATOM   2651 2HG  LYS A 187      -4.905  -1.307 -11.474  1.00  2.74           H  
ATOM   2652 1HD  LYS A 187      -2.764  -1.635 -12.437  1.00  2.74           H  
ATOM   2653 2HD  LYS A 187      -1.954  -1.345 -10.902  1.00  2.74           H  
ATOM   2654 1HE  LYS A 187      -1.844  -3.691 -11.257  1.00  2.74           H  
ATOM   2655 2HE  LYS A 187      -3.009  -3.400  -9.955  1.00  2.74           H  
ATOM   2656 1HZ  LYS A 187      -3.817  -5.034 -11.530  1.00  2.74           H  
ATOM   2657 2HZ  LYS A 187      -4.821  -3.744 -11.627  1.00  2.74           H  
ATOM   2658 3HZ  LYS A 187      -3.720  -3.993 -12.788  1.00  2.74           H  
ATOM   2659  N   VAL A 188      -6.200   1.509 -12.517  1.00  2.66           N  
ATOM   2660  CA  VAL A 188      -7.434   1.176 -13.194  1.00  2.66           C  
ATOM   2661  C   VAL A 188      -7.323   1.483 -14.680  1.00  2.66           C  
ATOM   2662  O   VAL A 188      -7.720   0.669 -15.521  1.00  2.66           O  
ATOM   2663  CB  VAL A 188      -8.610   1.949 -12.610  1.00  2.66           C  
ATOM   2664  CG1 VAL A 188      -9.829   1.679 -13.459  1.00  2.66           C  
ATOM   2665  CG2 VAL A 188      -8.814   1.546 -11.169  1.00  2.66           C  
ATOM   2666  H   VAL A 188      -6.183   2.220 -11.777  1.00  2.66           H  
ATOM   2667  HA  VAL A 188      -7.619   0.109 -13.066  1.00  2.66           H  
ATOM   2668  HB  VAL A 188      -8.400   3.023 -12.658  1.00  2.66           H  
ATOM   2669 1HG1 VAL A 188     -10.668   2.230 -13.069  1.00  2.66           H  
ATOM   2670 2HG1 VAL A 188      -9.622   1.992 -14.481  1.00  2.66           H  
ATOM   2671 3HG1 VAL A 188     -10.055   0.614 -13.444  1.00  2.66           H  
ATOM   2672 1HG2 VAL A 188      -9.650   2.103 -10.748  1.00  2.66           H  
ATOM   2673 2HG2 VAL A 188      -9.020   0.479 -11.113  1.00  2.66           H  
ATOM   2674 3HG2 VAL A 188      -7.908   1.771 -10.599  1.00  2.66           H  
ATOM   2675  N   ALA A 189      -6.757   2.645 -15.017  1.00  2.62           N  
ATOM   2676  CA  ALA A 189      -6.612   3.003 -16.418  1.00  2.62           C  
ATOM   2677  C   ALA A 189      -5.785   1.964 -17.167  1.00  2.62           C  
ATOM   2678  O   ALA A 189      -6.137   1.566 -18.282  1.00  2.62           O  
ATOM   2679  CB  ALA A 189      -5.940   4.358 -16.540  1.00  2.62           C  
ATOM   2680  H   ALA A 189      -6.450   3.297 -14.293  1.00  2.62           H  
ATOM   2681  HA  ALA A 189      -7.605   3.037 -16.858  1.00  2.62           H  
ATOM   2682 1HB  ALA A 189      -5.852   4.629 -17.589  1.00  2.62           H  
ATOM   2683 2HB  ALA A 189      -6.529   5.107 -16.010  1.00  2.62           H  
ATOM   2684 3HB  ALA A 189      -4.950   4.302 -16.097  1.00  2.62           H  
ATOM   2685  N   VAL A 190      -4.719   1.472 -16.529  1.00  2.62           N  
ATOM   2686  CA  VAL A 190      -3.867   0.482 -17.159  1.00  2.62           C  
ATOM   2687  C   VAL A 190      -4.621  -0.819 -17.360  1.00  2.62           C  
ATOM   2688  O   VAL A 190      -4.594  -1.389 -18.453  1.00  2.62           O  
ATOM   2689  CB  VAL A 190      -2.620   0.168 -16.312  1.00  2.62           C  
ATOM   2690  CG1 VAL A 190      -1.901  -0.992 -16.949  1.00  2.62           C  
ATOM   2691  CG2 VAL A 190      -1.670   1.363 -16.211  1.00  2.62           C  
ATOM   2692  H   VAL A 190      -4.478   1.822 -15.603  1.00  2.62           H  
ATOM   2693  HA  VAL A 190      -3.552   0.863 -18.131  1.00  2.62           H  
ATOM   2694  HB  VAL A 190      -2.943  -0.128 -15.309  1.00  2.62           H  
ATOM   2695 1HG1 VAL A 190      -1.044  -1.256 -16.365  1.00  2.62           H  
ATOM   2696 2HG1 VAL A 190      -2.574  -1.838 -16.995  1.00  2.62           H  
ATOM   2697 3HG1 VAL A 190      -1.581  -0.723 -17.955  1.00  2.62           H  
ATOM   2698 1HG2 VAL A 190      -0.810   1.086 -15.604  1.00  2.62           H  
ATOM   2699 2HG2 VAL A 190      -1.345   1.627 -17.175  1.00  2.62           H  
ATOM   2700 3HG2 VAL A 190      -2.157   2.202 -15.770  1.00  2.62           H  
ATOM   2701  N   ASP A 191      -5.320  -1.287 -16.320  1.00  2.66           N  
ATOM   2702  CA  ASP A 191      -6.053  -2.539 -16.428  1.00  2.66           C  
ATOM   2703  C   ASP A 191      -7.100  -2.494 -17.526  1.00  2.66           C  
ATOM   2704  O   ASP A 191      -7.259  -3.460 -18.279  1.00  2.66           O  
ATOM   2705  CB  ASP A 191      -6.747  -2.886 -15.103  1.00  2.66           C  
ATOM   2706  CG  ASP A 191      -5.801  -3.387 -13.996  1.00  2.66           C  
ATOM   2707  OD1 ASP A 191      -4.667  -3.723 -14.280  1.00  2.66           O  
ATOM   2708  OD2 ASP A 191      -6.200  -3.461 -12.839  1.00  2.66           O  
ATOM   2709  H   ASP A 191      -5.326  -0.768 -15.440  1.00  2.66           H  
ATOM   2710  HA  ASP A 191      -5.342  -3.330 -16.668  1.00  2.66           H  
ATOM   2711 1HB  ASP A 191      -7.255  -1.989 -14.733  1.00  2.66           H  
ATOM   2712 2HB  ASP A 191      -7.512  -3.639 -15.281  1.00  2.66           H  
ATOM   2713  N   ARG A 192      -7.795  -1.365 -17.658  1.00  2.75           N  
ATOM   2714  CA  ARG A 192      -8.810  -1.270 -18.692  1.00  2.75           C  
ATOM   2715  C   ARG A 192      -8.186  -1.304 -20.082  1.00  2.75           C  
ATOM   2716  O   ARG A 192      -8.690  -1.992 -20.978  1.00  2.75           O  
ATOM   2717  CB  ARG A 192      -9.640  -0.011 -18.505  1.00  2.75           C  
ATOM   2718  CG  ARG A 192     -10.564  -0.072 -17.290  1.00  2.75           C  
ATOM   2719  CD  ARG A 192     -11.414   1.129 -17.141  1.00  2.75           C  
ATOM   2720  NE  ARG A 192     -12.191   1.076 -15.908  1.00  2.75           N  
ATOM   2721  CZ  ARG A 192     -13.348   0.402 -15.762  1.00  2.75           C  
ATOM   2722  NH1 ARG A 192     -13.849  -0.262 -16.780  1.00  2.75           N  
ATOM   2723  NH2 ARG A 192     -13.984   0.395 -14.600  1.00  2.75           N  
ATOM   2724  H   ARG A 192      -7.639  -0.586 -17.015  1.00  2.75           H  
ATOM   2725  HA  ARG A 192      -9.475  -2.127 -18.595  1.00  2.75           H  
ATOM   2726 1HB  ARG A 192      -8.970   0.844 -18.367  1.00  2.75           H  
ATOM   2727 2HB  ARG A 192     -10.240   0.178 -19.394  1.00  2.75           H  
ATOM   2728 1HG  ARG A 192     -11.216  -0.939 -17.382  1.00  2.75           H  
ATOM   2729 2HG  ARG A 192      -9.960  -0.173 -16.388  1.00  2.75           H  
ATOM   2730 1HD  ARG A 192     -10.788   2.018 -17.116  1.00  2.75           H  
ATOM   2731 2HD  ARG A 192     -12.107   1.196 -17.973  1.00  2.75           H  
ATOM   2732  HE  ARG A 192     -11.828   1.574 -15.104  1.00  2.75           H  
ATOM   2733 1HH1 ARG A 192     -13.368  -0.265 -17.668  1.00  2.75           H  
ATOM   2734 2HH1 ARG A 192     -14.715  -0.772 -16.673  1.00  2.75           H  
ATOM   2735 1HH2 ARG A 192     -13.616   0.905 -13.807  1.00  2.75           H  
ATOM   2736 2HH2 ARG A 192     -14.848  -0.118 -14.504  1.00  2.75           H  
ATOM   2737  N   GLU A 193      -7.058  -0.613 -20.260  1.00  2.93           N  
ATOM   2738  CA  GLU A 193      -6.413  -0.623 -21.561  1.00  2.93           C  
ATOM   2739  C   GLU A 193      -5.837  -1.989 -21.898  1.00  2.93           C  
ATOM   2740  O   GLU A 193      -5.933  -2.433 -23.046  1.00  2.93           O  
ATOM   2741  CB  GLU A 193      -5.350   0.462 -21.626  1.00  2.93           C  
ATOM   2742  CG  GLU A 193      -5.950   1.850 -21.677  1.00  2.93           C  
ATOM   2743  CD  GLU A 193      -6.740   2.053 -22.936  1.00  2.93           C  
ATOM   2744  OE1 GLU A 193      -6.187   1.826 -23.986  1.00  2.93           O  
ATOM   2745  OE2 GLU A 193      -7.895   2.400 -22.858  1.00  2.93           O  
ATOM   2746  H   GLU A 193      -6.664  -0.050 -19.502  1.00  2.93           H  
ATOM   2747  HA  GLU A 193      -7.167  -0.389 -22.310  1.00  2.93           H  
ATOM   2748 1HB  GLU A 193      -4.709   0.400 -20.742  1.00  2.93           H  
ATOM   2749 2HB  GLU A 193      -4.726   0.315 -22.504  1.00  2.93           H  
ATOM   2750 1HG  GLU A 193      -6.613   1.979 -20.822  1.00  2.93           H  
ATOM   2751 2HG  GLU A 193      -5.166   2.593 -21.604  1.00  2.93           H  
ATOM   2752  N   LEU A 194      -5.287  -2.689 -20.908  1.00  3.21           N  
ATOM   2753  CA  LEU A 194      -4.755  -4.009 -21.189  1.00  3.21           C  
ATOM   2754  C   LEU A 194      -5.888  -4.953 -21.565  1.00  3.21           C  
ATOM   2755  O   LEU A 194      -5.758  -5.751 -22.496  1.00  3.21           O  
ATOM   2756  CB  LEU A 194      -3.994  -4.549 -19.981  1.00  3.21           C  
ATOM   2757  CG  LEU A 194      -2.685  -3.830 -19.655  1.00  3.21           C  
ATOM   2758  CD1 LEU A 194      -2.140  -4.364 -18.345  1.00  3.21           C  
ATOM   2759  CD2 LEU A 194      -1.702  -4.031 -20.789  1.00  3.21           C  
ATOM   2760  H   LEU A 194      -5.213  -2.288 -19.973  1.00  3.21           H  
ATOM   2761  HA  LEU A 194      -4.069  -3.934 -22.029  1.00  3.21           H  
ATOM   2762 1HB  LEU A 194      -4.641  -4.460 -19.104  1.00  3.21           H  
ATOM   2763 2HB  LEU A 194      -3.774  -5.601 -20.144  1.00  3.21           H  
ATOM   2764  HG  LEU A 194      -2.871  -2.769 -19.535  1.00  3.21           H  
ATOM   2765 1HD1 LEU A 194      -1.208  -3.848 -18.090  1.00  3.21           H  
ATOM   2766 2HD1 LEU A 194      -2.872  -4.197 -17.552  1.00  3.21           H  
ATOM   2767 3HD1 LEU A 194      -1.947  -5.429 -18.438  1.00  3.21           H  
ATOM   2768 1HD2 LEU A 194      -0.771  -3.512 -20.554  1.00  3.21           H  
ATOM   2769 2HD2 LEU A 194      -1.504  -5.095 -20.916  1.00  3.21           H  
ATOM   2770 3HD2 LEU A 194      -2.123  -3.627 -21.710  1.00  3.21           H  
ATOM   2771  N   ALA A 195      -7.026  -4.839 -20.870  1.00  3.61           N  
ATOM   2772  CA  ALA A 195      -8.175  -5.682 -21.167  1.00  3.61           C  
ATOM   2773  C   ALA A 195      -8.658  -5.456 -22.593  1.00  3.61           C  
ATOM   2774  O   ALA A 195      -9.049  -6.394 -23.285  1.00  3.61           O  
ATOM   2775  CB  ALA A 195      -9.299  -5.393 -20.191  1.00  3.61           C  
ATOM   2776  H   ALA A 195      -7.093  -4.176 -20.096  1.00  3.61           H  
ATOM   2777  HA  ALA A 195      -7.866  -6.723 -21.073  1.00  3.61           H  
ATOM   2778 1HB  ALA A 195     -10.145  -6.040 -20.407  1.00  3.61           H  
ATOM   2779 2HB  ALA A 195      -8.948  -5.571 -19.175  1.00  3.61           H  
ATOM   2780 3HB  ALA A 195      -9.601  -4.352 -20.290  1.00  3.61           H  
ATOM   2781  N   ARG A 196      -8.632  -4.198 -23.035  1.00  4.13           N  
ATOM   2782  CA  ARG A 196      -9.043  -3.861 -24.387  1.00  4.13           C  
ATOM   2783  C   ARG A 196      -8.056  -4.425 -25.410  1.00  4.13           C  
ATOM   2784  O   ARG A 196      -8.453  -4.981 -26.435  1.00  4.13           O  
ATOM   2785  CB  ARG A 196      -9.173  -2.350 -24.549  1.00  4.13           C  
ATOM   2786  CG  ARG A 196      -9.699  -1.884 -25.914  1.00  4.13           C  
ATOM   2787  CD  ARG A 196      -9.926  -0.395 -25.958  1.00  4.13           C  
ATOM   2788  NE  ARG A 196      -8.690   0.368 -25.881  1.00  4.13           N  
ATOM   2789  CZ  ARG A 196      -7.876   0.627 -26.926  1.00  4.13           C  
ATOM   2790  NH1 ARG A 196      -8.173   0.191 -28.136  1.00  4.13           N  
ATOM   2791  NH2 ARG A 196      -6.785   1.325 -26.725  1.00  4.13           N  
ATOM   2792  H   ARG A 196      -8.341  -3.451 -22.404  1.00  4.13           H  
ATOM   2793  HA  ARG A 196     -10.020  -4.306 -24.568  1.00  4.13           H  
ATOM   2794 1HB  ARG A 196      -9.834  -1.958 -23.777  1.00  4.13           H  
ATOM   2795 2HB  ARG A 196      -8.195  -1.886 -24.397  1.00  4.13           H  
ATOM   2796 1HG  ARG A 196      -8.968  -2.143 -26.681  1.00  4.13           H  
ATOM   2797 2HG  ARG A 196     -10.644  -2.385 -26.129  1.00  4.13           H  
ATOM   2798 1HD  ARG A 196     -10.430  -0.131 -26.887  1.00  4.13           H  
ATOM   2799 2HD  ARG A 196     -10.553  -0.104 -25.114  1.00  4.13           H  
ATOM   2800  HE  ARG A 196      -8.409   0.737 -24.963  1.00  4.13           H  
ATOM   2801 1HH1 ARG A 196      -9.016  -0.345 -28.289  1.00  4.13           H  
ATOM   2802 2HH1 ARG A 196      -7.556   0.395 -28.909  1.00  4.13           H  
ATOM   2803 1HH2 ARG A 196      -6.573   1.649 -25.769  1.00  4.13           H  
ATOM   2804 2HH2 ARG A 196      -6.162   1.536 -27.487  1.00  4.13           H  
ATOM   2805  N   ALA A 197      -6.759  -4.250 -25.134  1.00  4.73           N  
ATOM   2806  CA  ALA A 197      -5.688  -4.682 -26.027  1.00  4.73           C  
ATOM   2807  C   ALA A 197      -5.657  -6.191 -26.293  1.00  4.73           C  
ATOM   2808  O   ALA A 197      -5.372  -6.606 -27.420  1.00  4.73           O  
ATOM   2809  CB  ALA A 197      -4.349  -4.275 -25.436  1.00  4.73           C  
ATOM   2810  H   ALA A 197      -6.499  -3.775 -24.271  1.00  4.73           H  
ATOM   2811  HA  ALA A 197      -5.831  -4.177 -26.979  1.00  4.73           H  
ATOM   2812 1HB  ALA A 197      -3.550  -4.554 -26.118  1.00  4.73           H  
ATOM   2813 2HB  ALA A 197      -4.338  -3.196 -25.276  1.00  4.73           H  
ATOM   2814 3HB  ALA A 197      -4.212  -4.784 -24.483  1.00  4.73           H  
ATOM   2815  N   ALA A 198      -5.939  -7.009 -25.276  1.00  5.36           N  
ATOM   2816  CA  ALA A 198      -5.889  -8.461 -25.459  1.00  5.36           C  
ATOM   2817  C   ALA A 198      -6.549  -9.213 -24.306  1.00  5.36           C  
ATOM   2818  O   ALA A 198      -7.525  -9.932 -24.529  1.00  5.36           O  
ATOM   2819  OXT ALA A 198      -5.861  -9.441 -23.311  1.00  5.36           O  
ATOM   2820  CB  ALA A 198      -4.441  -8.921 -25.597  1.00  5.36           C  
ATOM   2821  H   ALA A 198      -6.151  -6.612 -24.358  1.00  5.36           H  
ATOM   2822  HA  ALA A 198      -6.434  -8.701 -26.371  1.00  5.36           H  
ATOM   2823 1HB  ALA A 198      -4.420  -9.998 -25.762  1.00  5.36           H  
ATOM   2824 2HB  ALA A 198      -3.964  -8.423 -26.438  1.00  5.36           H  
ATOM   2825 3HB  ALA A 198      -3.900  -8.682 -24.683  1.00  5.36           H  
TER    2826
ENDMDL

REMARK ID 696643 MODEL 4 821-rosettafold
PFRMAT TS
TARGET 821-rosettafold
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.027  -1.278   1.186  1.00 11.54           N  
ATOM      2  CA  MET A   1       2.097  -0.882   0.260  1.00 11.54           C  
ATOM      3  C   MET A   1       2.523   0.573   0.418  1.00 11.54           C  
ATOM      4  O   MET A   1       1.703   1.443   0.700  1.00 11.54           O  
ATOM      5  CB  MET A   1       1.680  -1.188  -1.163  1.00 11.54           C  
ATOM      6  CG  MET A   1       1.411  -2.656  -1.428  1.00 11.54           C  
ATOM      7  SD  MET A   1       2.881  -3.679  -1.142  1.00 11.54           S  
ATOM      8  CE  MET A   1       3.971  -3.103  -2.451  1.00 11.54           C  
ATOM      9 1H   MET A   1       1.445  -1.533   2.069  1.00 11.54           H  
ATOM     10 2H   MET A   1       0.327  -0.546   1.349  1.00 11.54           H  
ATOM     11 3H   MET A   1       0.553  -2.080   0.805  1.00 11.54           H  
ATOM     12  HA  MET A   1       2.975  -1.486   0.490  1.00 11.54           H  
ATOM     13 1HB  MET A   1       0.784  -0.634  -1.417  1.00 11.54           H  
ATOM     14 2HB  MET A   1       2.465  -0.879  -1.839  1.00 11.54           H  
ATOM     15 1HG  MET A   1       0.613  -3.001  -0.773  1.00 11.54           H  
ATOM     16 2HG  MET A   1       1.090  -2.791  -2.459  1.00 11.54           H  
ATOM     17 1HE  MET A   1       4.919  -3.639  -2.410  1.00 11.54           H  
ATOM     18 2HE  MET A   1       3.500  -3.266  -3.423  1.00 11.54           H  
ATOM     19 3HE  MET A   1       4.159  -2.043  -2.322  1.00 11.54           H  
ATOM     20  N   GLU A   2       3.818   0.846   0.242  1.00 11.45           N  
ATOM     21  CA  GLU A   2       4.340   2.189   0.517  1.00 11.45           C  
ATOM     22  C   GLU A   2       5.206   2.760  -0.615  1.00 11.45           C  
ATOM     23  O   GLU A   2       5.836   1.996  -1.342  1.00 11.45           O  
ATOM     24  CB  GLU A   2       5.148   2.128   1.800  1.00 11.45           C  
ATOM     25  CG  GLU A   2       4.494   1.455   2.966  1.00 11.45           C  
ATOM     26  CD  GLU A   2       4.675  -0.037   3.074  1.00 11.45           C  
ATOM     27  OE1 GLU A   2       5.774  -0.510   2.964  1.00 11.45           O  
ATOM     28  OE2 GLU A   2       3.677  -0.706   3.263  1.00 11.45           O  
ATOM     29  H   GLU A   2       4.459   0.116  -0.043  1.00 11.45           H  
ATOM     30  HA  GLU A   2       3.499   2.869   0.649  1.00 11.45           H  
ATOM     31 1HB  GLU A   2       6.151   1.728   1.629  1.00 11.45           H  
ATOM     32 2HB  GLU A   2       5.214   3.105   2.129  1.00 11.45           H  
ATOM     33 1HG  GLU A   2       4.851   1.924   3.883  1.00 11.45           H  
ATOM     34 2HG  GLU A   2       3.480   1.654   2.865  1.00 11.45           H  
ATOM     35  N   VAL A   3       5.213   4.101  -0.774  1.00 11.33           N  
ATOM     36  CA  VAL A   3       5.916   4.738  -1.897  1.00 11.33           C  
ATOM     37  C   VAL A   3       6.428   6.190  -1.609  1.00 11.33           C  
ATOM     38  O   VAL A   3       5.685   6.971  -1.046  1.00 11.33           O  
ATOM     39  CB  VAL A   3       4.799   4.784  -2.927  1.00 11.33           C  
ATOM     40  CG1 VAL A   3       3.818   5.657  -2.365  1.00 11.33           C  
ATOM     41  CG2 VAL A   3       5.169   5.178  -4.222  1.00 11.33           C  
ATOM     42  H   VAL A   3       4.694   4.676  -0.125  1.00 11.33           H  
ATOM     43  HA  VAL A   3       6.748   4.099  -2.200  1.00 11.33           H  
ATOM     44  HB  VAL A   3       4.360   3.823  -2.982  1.00 11.33           H  
ATOM     45 1HG1 VAL A   3       3.000   5.648  -3.006  1.00 11.33           H  
ATOM     46 2HG1 VAL A   3       3.520   5.307  -1.379  1.00 11.33           H  
ATOM     47 3HG1 VAL A   3       4.226   6.664  -2.288  1.00 11.33           H  
ATOM     48 1HG2 VAL A   3       4.340   5.180  -4.873  1.00 11.33           H  
ATOM     49 2HG2 VAL A   3       5.556   6.156  -4.141  1.00 11.33           H  
ATOM     50 3HG2 VAL A   3       5.898   4.480  -4.605  1.00 11.33           H  
ATOM     51  N   ALA A   4       7.649   6.586  -2.033  1.00 11.20           N  
ATOM     52  CA  ALA A   4       8.132   7.999  -1.933  1.00 11.20           C  
ATOM     53  C   ALA A   4       9.218   8.316  -2.975  1.00 11.20           C  
ATOM     54  O   ALA A   4      10.237   7.606  -3.100  1.00 11.20           O  
ATOM     55  CB  ALA A   4       8.697   8.338  -0.568  1.00 11.20           C  
ATOM     56  H   ALA A   4       8.249   5.899  -2.452  1.00 11.20           H  
ATOM     57  HA  ALA A   4       7.285   8.650  -2.133  1.00 11.20           H  
ATOM     58 1HB  ALA A   4       8.991   9.366  -0.568  1.00 11.20           H  
ATOM     59 2HB  ALA A   4       7.946   8.204   0.182  1.00 11.20           H  
ATOM     60 3HB  ALA A   4       9.559   7.713  -0.351  1.00 11.20           H  
ATOM     61  N   ALA A   5       8.963   9.386  -3.739  1.00 11.14           N  
ATOM     62  CA  ALA A   5       9.786   9.868  -4.860  1.00 11.14           C  
ATOM     63  C   ALA A   5      11.151  10.364  -4.418  1.00 11.14           C  
ATOM     64  O   ALA A   5      11.330  10.742  -3.273  1.00 11.14           O  
ATOM     65  CB  ALA A   5       9.051  10.968  -5.591  1.00 11.14           C  
ATOM     66  H   ALA A   5       8.117   9.902  -3.545  1.00 11.14           H  
ATOM     67  HA  ALA A   5       9.939   9.034  -5.545  1.00 11.14           H  
ATOM     68 1HB  ALA A   5       9.647  11.277  -6.439  1.00 11.14           H  
ATOM     69 2HB  ALA A   5       8.091  10.619  -5.942  1.00 11.14           H  
ATOM     70 3HB  ALA A   5       8.901  11.821  -4.923  1.00 11.14           H  
ATOM     71  N   ALA A   6      12.141  10.339  -5.301  1.00 11.14           N  
ATOM     72  CA  ALA A   6      13.455  10.807  -4.878  1.00 11.14           C  
ATOM     73  C   ALA A   6      14.318  11.326  -6.012  1.00 11.14           C  
ATOM     74  O   ALA A   6      14.034  11.111  -7.184  1.00 11.14           O  
ATOM     75  CB  ALA A   6      14.195   9.705  -4.193  1.00 11.14           C  
ATOM     76  H   ALA A   6      11.984  10.024  -6.246  1.00 11.14           H  
ATOM     77  HA  ALA A   6      13.298  11.619  -4.171  1.00 11.14           H  
ATOM     78 1HB  ALA A   6      15.124  10.114  -3.848  1.00 11.14           H  
ATOM     79 2HB  ALA A   6      13.619   9.346  -3.355  1.00 11.14           H  
ATOM     80 3HB  ALA A   6      14.377   8.899  -4.876  1.00 11.14           H  
ATOM     81  N   GLU A   7      15.356  12.057  -5.656  1.00 11.19           N  
ATOM     82  CA  GLU A   7      16.317  12.555  -6.625  1.00 11.19           C  
ATOM     83  C   GLU A   7      17.590  12.953  -5.893  1.00 11.19           C  
ATOM     84  O   GLU A   7      17.576  13.134  -4.680  1.00 11.19           O  
ATOM     85  CB  GLU A   7      15.707  13.710  -7.432  1.00 11.19           C  
ATOM     86  CG  GLU A   7      16.555  14.283  -8.574  1.00 11.19           C  
ATOM     87  CD  GLU A   7      16.967  13.257  -9.613  1.00 11.19           C  
ATOM     88  OE1 GLU A   7      16.327  13.153 -10.640  1.00 11.19           O  
ATOM     89  OE2 GLU A   7      17.918  12.555  -9.342  1.00 11.19           O  
ATOM     90  H   GLU A   7      15.518  12.239  -4.675  1.00 11.19           H  
ATOM     91  HA  GLU A   7      16.565  11.750  -7.316  1.00 11.19           H  
ATOM     92 1HB  GLU A   7      14.783  13.384  -7.894  1.00 11.19           H  
ATOM     93 2HB  GLU A   7      15.455  14.504  -6.761  1.00 11.19           H  
ATOM     94 1HG  GLU A   7      15.957  15.047  -9.075  1.00 11.19           H  
ATOM     95 2HG  GLU A   7      17.433  14.779  -8.181  1.00 11.19           H  
ATOM     96  N   CYS A   8      18.692  13.063  -6.614  1.00 11.21           N  
ATOM     97  CA  CYS A   8      19.915  13.580  -6.010  1.00 11.21           C  
ATOM     98  C   CYS A   8      20.795  14.272  -7.029  1.00 11.21           C  
ATOM     99  O   CYS A   8      21.431  13.632  -7.860  1.00 11.21           O  
ATOM    100  CB  CYS A   8      20.714  12.484  -5.328  1.00 11.21           C  
ATOM    101  SG  CYS A   8      22.198  13.093  -4.507  1.00 11.21           S  
ATOM    102  H   CYS A   8      18.633  12.855  -7.617  1.00 11.21           H  
ATOM    103  HA  CYS A   8      19.643  14.304  -5.248  1.00 11.21           H  
ATOM    104 1HB  CYS A   8      20.095  12.021  -4.570  1.00 11.21           H  
ATOM    105 2HB  CYS A   8      20.997  11.723  -6.050  1.00 11.21           H  
ATOM    106  HG  CYS A   8      21.554  13.695  -3.491  1.00 11.21           H  
ATOM    107  N   ALA A   9      20.885  15.591  -6.914  1.00 11.14           N  
ATOM    108  CA  ALA A   9      21.622  16.407  -7.873  1.00 11.14           C  
ATOM    109  C   ALA A   9      23.103  16.012  -7.972  1.00 11.14           C  
ATOM    110  O   ALA A   9      23.704  16.121  -9.040  1.00 11.14           O  
ATOM    111  CB  ALA A   9      21.503  17.868  -7.481  1.00 11.14           C  
ATOM    112  H   ALA A   9      20.368  16.046  -6.178  1.00 11.14           H  
ATOM    113  HA  ALA A   9      21.167  16.263  -8.854  1.00 11.14           H  
ATOM    114 1HB  ALA A   9      22.020  18.483  -8.218  1.00 11.14           H  
ATOM    115 2HB  ALA A   9      20.460  18.152  -7.450  1.00 11.14           H  
ATOM    116 3HB  ALA A   9      21.951  18.023  -6.502  1.00 11.14           H  
ATOM    117  N   GLY A  10      23.694  15.584  -6.856  1.00 10.93           N  
ATOM    118  CA  GLY A  10      25.103  15.192  -6.813  1.00 10.93           C  
ATOM    119  C   GLY A  10      25.319  13.681  -6.973  1.00 10.93           C  
ATOM    120  O   GLY A  10      26.434  13.187  -6.787  1.00 10.93           O  
ATOM    121  H   GLY A  10      23.145  15.512  -6.013  1.00 10.93           H  
ATOM    122 1HA  GLY A  10      25.651  15.722  -7.591  1.00 10.93           H  
ATOM    123 2HA  GLY A  10      25.525  15.512  -5.863  1.00 10.93           H  
ATOM    124  N   GLY A  11      24.250  12.947  -7.259  1.00 10.60           N  
ATOM    125  CA  GLY A  11      24.277  11.493  -7.358  1.00 10.60           C  
ATOM    126  C   GLY A  11      23.465  11.041  -8.557  1.00 10.60           C  
ATOM    127  O   GLY A  11      23.829  11.278  -9.709  1.00 10.60           O  
ATOM    128  H   GLY A  11      23.354  13.403  -7.431  1.00 10.60           H  
ATOM    129 1HA  GLY A  11      25.303  11.143  -7.454  1.00 10.60           H  
ATOM    130 2HA  GLY A  11      23.867  11.055  -6.448  1.00 10.60           H  
ATOM    131  N   GLY A  12      22.366  10.368  -8.257  1.00 10.20           N  
ATOM    132  CA  GLY A  12      21.400   9.890  -9.236  1.00 10.20           C  
ATOM    133  C   GLY A  12      20.305   9.134  -8.501  1.00 10.20           C  
ATOM    134  O   GLY A  12      20.535   8.601  -7.413  1.00 10.20           O  
ATOM    135  H   GLY A  12      22.174  10.208  -7.282  1.00 10.20           H  
ATOM    136 1HA  GLY A  12      20.970  10.741  -9.771  1.00 10.20           H  
ATOM    137 2HA  GLY A  12      21.889   9.250  -9.969  1.00 10.20           H  
ATOM    138  N   LEU A  13      19.138   9.008  -9.120  1.00  9.81           N  
ATOM    139  CA  LEU A  13      17.996   8.411  -8.431  1.00  9.81           C  
ATOM    140  C   LEU A  13      18.165   6.913  -8.166  1.00  9.81           C  
ATOM    141  O   LEU A  13      17.685   6.370  -7.164  1.00  9.81           O  
ATOM    142  CB  LEU A  13      16.731   8.702  -9.255  1.00  9.81           C  
ATOM    143  CG  LEU A  13      16.514   7.959 -10.621  1.00  9.81           C  
ATOM    144  CD1 LEU A  13      15.845   6.572 -10.433  1.00  9.81           C  
ATOM    145  CD2 LEU A  13      15.608   8.826 -11.476  1.00  9.81           C  
ATOM    146  H   LEU A  13      19.014   9.415 -10.042  1.00  9.81           H  
ATOM    147  HA  LEU A  13      17.889   8.917  -7.468  1.00  9.81           H  
ATOM    148 1HB  LEU A  13      15.904   8.571  -8.676  1.00  9.81           H  
ATOM    149 2HB  LEU A  13      16.758   9.770  -9.505  1.00  9.81           H  
ATOM    150  HG  LEU A  13      17.472   7.812 -11.119  1.00  9.81           H  
ATOM    151 1HD1 LEU A  13      15.703   6.113 -11.413  1.00  9.81           H  
ATOM    152 2HD1 LEU A  13      16.445   5.924  -9.828  1.00  9.81           H  
ATOM    153 3HD1 LEU A  13      14.896   6.699  -9.962  1.00  9.81           H  
ATOM    154 1HD2 LEU A  13      15.448   8.337 -12.433  1.00  9.81           H  
ATOM    155 2HD2 LEU A  13      14.652   8.960 -10.974  1.00  9.81           H  
ATOM    156 3HD2 LEU A  13      16.069   9.800 -11.639  1.00  9.81           H  
ATOM    157  N   ARG A  14      18.900   6.245  -9.040  1.00  9.51           N  
ATOM    158  CA  ARG A  14      19.113   4.824  -8.851  1.00  9.51           C  
ATOM    159  C   ARG A  14      19.976   4.618  -7.611  1.00  9.51           C  
ATOM    160  O   ARG A  14      19.712   3.737  -6.787  1.00  9.51           O  
ATOM    161  CB  ARG A  14      19.787   4.260 -10.085  1.00  9.51           C  
ATOM    162  CG  ARG A  14      18.876   4.220 -11.327  1.00  9.51           C  
ATOM    163  CD  ARG A  14      19.599   3.777 -12.563  1.00  9.51           C  
ATOM    164  NE  ARG A  14      18.734   3.820 -13.752  1.00  9.51           N  
ATOM    165  CZ  ARG A  14      17.970   2.807 -14.188  1.00  9.51           C  
ATOM    166  NH1 ARG A  14      17.976   1.636 -13.569  1.00  9.51           N  
ATOM    167  NH2 ARG A  14      17.224   3.025 -15.247  1.00  9.51           N  
ATOM    168  H   ARG A  14      19.283   6.721  -9.842  1.00  9.51           H  
ATOM    169  HA  ARG A  14      18.149   4.332  -8.703  1.00  9.51           H  
ATOM    170 1HB  ARG A  14      20.671   4.852 -10.326  1.00  9.51           H  
ATOM    171 2HB  ARG A  14      20.118   3.243  -9.880  1.00  9.51           H  
ATOM    172 1HG  ARG A  14      18.054   3.525 -11.143  1.00  9.51           H  
ATOM    173 2HG  ARG A  14      18.466   5.218 -11.510  1.00  9.51           H  
ATOM    174 1HD  ARG A  14      20.454   4.427 -12.742  1.00  9.51           H  
ATOM    175 2HD  ARG A  14      19.942   2.751 -12.432  1.00  9.51           H  
ATOM    176  HE  ARG A  14      18.658   4.706 -14.292  1.00  9.51           H  
ATOM    177 1HH1 ARG A  14      18.560   1.499 -12.761  1.00  9.51           H  
ATOM    178 2HH1 ARG A  14      17.381   0.851 -13.894  1.00  9.51           H  
ATOM    179 1HH2 ARG A  14      17.264   3.967 -15.671  1.00  9.51           H  
ATOM    180 2HH2 ARG A  14      16.633   2.299 -15.620  1.00  9.51           H  
ATOM    181  N   GLU A  15      20.976   5.486  -7.450  1.00  9.31           N  
ATOM    182  CA  GLU A  15      21.902   5.367  -6.338  1.00  9.31           C  
ATOM    183  C   GLU A  15      21.174   5.672  -5.042  1.00  9.31           C  
ATOM    184  O   GLU A  15      21.357   4.981  -4.036  1.00  9.31           O  
ATOM    185  CB  GLU A  15      23.084   6.314  -6.532  1.00  9.31           C  
ATOM    186  CG  GLU A  15      23.972   5.968  -7.753  1.00  9.31           C  
ATOM    187  CD  GLU A  15      24.591   4.571  -7.713  1.00  9.31           C  
ATOM    188  OE1 GLU A  15      25.202   4.226  -6.734  1.00  9.31           O  
ATOM    189  OE2 GLU A  15      24.433   3.844  -8.685  1.00  9.31           O  
ATOM    190  H   GLU A  15      21.108   6.224  -8.126  1.00  9.31           H  
ATOM    191  HA  GLU A  15      22.268   4.346  -6.292  1.00  9.31           H  
ATOM    192 1HB  GLU A  15      22.715   7.335  -6.659  1.00  9.31           H  
ATOM    193 2HB  GLU A  15      23.711   6.305  -5.638  1.00  9.31           H  
ATOM    194 1HG  GLU A  15      23.361   6.050  -8.654  1.00  9.31           H  
ATOM    195 2HG  GLU A  15      24.766   6.709  -7.824  1.00  9.31           H  
ATOM    196  N   VAL A  16      20.243   6.618  -5.103  1.00  9.23           N  
ATOM    197  CA  VAL A  16      19.498   6.988  -3.917  1.00  9.23           C  
ATOM    198  C   VAL A  16      18.804   5.786  -3.301  1.00  9.23           C  
ATOM    199  O   VAL A  16      18.839   5.620  -2.087  1.00  9.23           O  
ATOM    200  CB  VAL A  16      18.458   8.082  -4.234  1.00  9.23           C  
ATOM    201  CG1 VAL A  16      17.566   8.260  -3.110  1.00  9.23           C  
ATOM    202  CG2 VAL A  16      19.143   9.393  -4.483  1.00  9.23           C  
ATOM    203  H   VAL A  16      20.119   7.146  -5.969  1.00  9.23           H  
ATOM    204  HA  VAL A  16      20.201   7.390  -3.185  1.00  9.23           H  
ATOM    205  HB  VAL A  16      17.875   7.790  -5.100  1.00  9.23           H  
ATOM    206 1HG1 VAL A  16      16.870   9.014  -3.334  1.00  9.23           H  
ATOM    207 2HG1 VAL A  16      17.051   7.331  -2.939  1.00  9.23           H  
ATOM    208 3HG1 VAL A  16      18.142   8.548  -2.235  1.00  9.23           H  
ATOM    209 1HG2 VAL A  16      18.396  10.159  -4.705  1.00  9.23           H  
ATOM    210 2HG2 VAL A  16      19.710   9.677  -3.593  1.00  9.23           H  
ATOM    211 3HG2 VAL A  16      19.812   9.297  -5.307  1.00  9.23           H  
ATOM    212  N   LYS A  17      18.213   4.910  -4.107  1.00  9.22           N  
ATOM    213  CA  LYS A  17      17.543   3.771  -3.475  1.00  9.22           C  
ATOM    214  C   LYS A  17      18.475   2.581  -3.155  1.00  9.22           C  
ATOM    215  O   LYS A  17      18.078   1.666  -2.409  1.00  9.22           O  
ATOM    216  CB  LYS A  17      16.379   3.323  -4.311  1.00  9.22           C  
ATOM    217  CG  LYS A  17      15.397   4.366  -4.538  1.00  9.22           C  
ATOM    218  CD  LYS A  17      14.805   4.930  -3.308  1.00  9.22           C  
ATOM    219  CE  LYS A  17      13.650   5.862  -3.694  1.00  9.22           C  
ATOM    220  NZ  LYS A  17      13.088   6.566  -2.555  1.00  9.22           N  
ATOM    221  H   LYS A  17      18.197   5.073  -5.119  1.00  9.22           H  
ATOM    222  HA  LYS A  17      17.134   4.113  -2.525  1.00  9.22           H  
ATOM    223 1HB  LYS A  17      16.723   2.930  -5.274  1.00  9.22           H  
ATOM    224 2HB  LYS A  17      15.851   2.551  -3.797  1.00  9.22           H  
ATOM    225 1HG  LYS A  17      15.907   5.181  -5.048  1.00  9.22           H  
ATOM    226 2HG  LYS A  17      14.598   3.964  -5.158  1.00  9.22           H  
ATOM    227 1HD  LYS A  17      14.478   4.127  -2.675  1.00  9.22           H  
ATOM    228 2HD  LYS A  17      15.558   5.499  -2.768  1.00  9.22           H  
ATOM    229 1HE  LYS A  17      14.012   6.590  -4.396  1.00  9.22           H  
ATOM    230 2HE  LYS A  17      12.866   5.272  -4.169  1.00  9.22           H  
ATOM    231 1HZ  LYS A  17      12.316   7.184  -2.854  1.00  9.22           H  
ATOM    232 2HZ  LYS A  17      12.735   5.933  -1.849  1.00  9.22           H  
ATOM    233 3HZ  LYS A  17      13.827   7.099  -2.141  1.00  9.22           H  
ATOM    234  N   LYS A  18      19.720   2.621  -3.680  1.00  9.24           N  
ATOM    235  CA  LYS A  18      20.740   1.610  -3.347  1.00  9.24           C  
ATOM    236  C   LYS A  18      21.318   1.917  -1.959  1.00  9.24           C  
ATOM    237  O   LYS A  18      21.850   1.038  -1.275  1.00  9.24           O  
ATOM    238  CB  LYS A  18      21.891   1.594  -4.350  1.00  9.24           C  
ATOM    239  CG  LYS A  18      21.578   1.100  -5.744  1.00  9.24           C  
ATOM    240  CD  LYS A  18      22.837   1.191  -6.598  1.00  9.24           C  
ATOM    241  CE  LYS A  18      22.613   0.809  -8.035  1.00  9.24           C  
ATOM    242  NZ  LYS A  18      23.867   1.012  -8.834  1.00  9.24           N  
ATOM    243  H   LYS A  18      19.955   3.361  -4.344  1.00  9.24           H  
ATOM    244  HA  LYS A  18      20.271   0.628  -3.314  1.00  9.24           H  
ATOM    245 1HB  LYS A  18      22.289   2.604  -4.447  1.00  9.24           H  
ATOM    246 2HB  LYS A  18      22.691   0.974  -3.959  1.00  9.24           H  
ATOM    247 1HG  LYS A  18      21.227   0.068  -5.698  1.00  9.24           H  
ATOM    248 2HG  LYS A  18      20.801   1.701  -6.177  1.00  9.24           H  
ATOM    249 1HD  LYS A  18      23.220   2.209  -6.574  1.00  9.24           H  
ATOM    250 2HD  LYS A  18      23.601   0.538  -6.181  1.00  9.24           H  
ATOM    251 1HE  LYS A  18      22.312  -0.235  -8.097  1.00  9.24           H  
ATOM    252 2HE  LYS A  18      21.821   1.434  -8.452  1.00  9.24           H  
ATOM    253 1HZ  LYS A  18      23.711   0.769  -9.795  1.00  9.24           H  
ATOM    254 2HZ  LYS A  18      24.138   2.016  -8.770  1.00  9.24           H  
ATOM    255 3HZ  LYS A  18      24.608   0.445  -8.460  1.00  9.24           H  
ATOM    256  N   GLU A  19      21.201   3.188  -1.575  1.00  9.25           N  
ATOM    257  CA  GLU A  19      21.629   3.749  -0.294  1.00  9.25           C  
ATOM    258  C   GLU A  19      20.645   3.370   0.827  1.00  9.25           C  
ATOM    259  O   GLU A  19      19.970   2.339   0.753  1.00  9.25           O  
ATOM    260  CB  GLU A  19      21.856   5.275  -0.390  1.00  9.25           C  
ATOM    261  CG  GLU A  19      23.069   5.688  -1.239  1.00  9.25           C  
ATOM    262  CD  GLU A  19      23.284   7.194  -1.303  1.00  9.25           C  
ATOM    263  OE1 GLU A  19      22.482   7.922  -0.762  1.00  9.25           O  
ATOM    264  OE2 GLU A  19      24.259   7.609  -1.887  1.00  9.25           O  
ATOM    265  H   GLU A  19      20.801   3.833  -2.258  1.00  9.25           H  
ATOM    266  HA  GLU A  19      22.592   3.308  -0.043  1.00  9.25           H  
ATOM    267 1HB  GLU A  19      20.994   5.738  -0.842  1.00  9.25           H  
ATOM    268 2HB  GLU A  19      21.995   5.718   0.583  1.00  9.25           H  
ATOM    269 1HG  GLU A  19      23.959   5.233  -0.805  1.00  9.25           H  
ATOM    270 2HG  GLU A  19      22.960   5.296  -2.239  1.00  9.25           H  
ATOM    271  N   ALA A  20      20.730   4.080   1.959  1.00  9.21           N  
ATOM    272  CA  ALA A  20      19.971   3.823   3.199  1.00  9.21           C  
ATOM    273  C   ALA A  20      20.442   2.597   3.936  1.00  9.21           C  
ATOM    274  O   ALA A  20      19.895   2.253   4.971  1.00  9.21           O  
ATOM    275  CB  ALA A  20      18.472   3.581   2.916  1.00  9.21           C  
ATOM    276  H   ALA A  20      21.331   4.888   1.954  1.00  9.21           H  
ATOM    277  HA  ALA A  20      20.084   4.694   3.844  1.00  9.21           H  
ATOM    278 1HB  ALA A  20      17.955   3.430   3.865  1.00  9.21           H  
ATOM    279 2HB  ALA A  20      18.020   4.398   2.424  1.00  9.21           H  
ATOM    280 3HB  ALA A  20      18.311   2.704   2.314  1.00  9.21           H  
ATOM    281  N   ALA A  21      21.425   1.893   3.393  1.00  9.07           N  
ATOM    282  CA  ALA A  21      21.851   0.610   3.937  1.00  9.07           C  
ATOM    283  C   ALA A  21      20.641  -0.318   4.015  1.00  9.07           C  
ATOM    284  O   ALA A  21      20.567  -1.189   4.879  1.00  9.07           O  
ATOM    285  CB  ALA A  21      22.486   0.775   5.309  1.00  9.07           C  
ATOM    286  H   ALA A  21      21.861   2.237   2.552  1.00  9.07           H  
ATOM    287  HA  ALA A  21      22.577   0.170   3.252  1.00  9.07           H  
ATOM    288 1HB  ALA A  21      22.800  -0.202   5.674  1.00  9.07           H  
ATOM    289 2HB  ALA A  21      23.354   1.427   5.231  1.00  9.07           H  
ATOM    290 3HB  ALA A  21      21.782   1.202   6.016  1.00  9.07           H  
ATOM    291  N   ALA A  22      19.682  -0.111   3.098  1.00  8.82           N  
ATOM    292  CA  ALA A  22      18.425  -0.853   3.026  1.00  8.82           C  
ATOM    293  C   ALA A  22      17.600  -0.742   4.322  1.00  8.82           C  
ATOM    294  O   ALA A  22      16.761  -1.595   4.613  1.00  8.82           O  
ATOM    295  CB  ALA A  22      18.705  -2.303   2.726  1.00  8.82           C  
ATOM    296  H   ALA A  22      19.825   0.629   2.403  1.00  8.82           H  
ATOM    297  HA  ALA A  22      17.844  -0.431   2.209  1.00  8.82           H  
ATOM    298 1HB  ALA A  22      17.777  -2.820   2.611  1.00  8.82           H  
ATOM    299 2HB  ALA A  22      19.265  -2.371   1.810  1.00  8.82           H  
ATOM    300 3HB  ALA A  22      19.276  -2.762   3.521  1.00  8.82           H  
ATOM    301  N   ALA A  23      17.823   0.327   5.081  1.00  8.45           N  
ATOM    302  CA  ALA A  23      17.151   0.603   6.339  1.00  8.45           C  
ATOM    303  C   ALA A  23      15.688   0.942   6.168  1.00  8.45           C  
ATOM    304  O   ALA A  23      15.253   1.441   5.134  1.00  8.45           O  
ATOM    305  CB  ALA A  23      17.831   1.753   7.058  1.00  8.45           C  
ATOM    306  H   ALA A  23      18.539   0.992   4.805  1.00  8.45           H  
ATOM    307  HA  ALA A  23      17.221  -0.293   6.955  1.00  8.45           H  
ATOM    308 1HB  ALA A  23      17.341   1.929   8.013  1.00  8.45           H  
ATOM    309 2HB  ALA A  23      18.881   1.509   7.224  1.00  8.45           H  
ATOM    310 3HB  ALA A  23      17.759   2.656   6.442  1.00  8.45           H  
ATOM    311  N   GLY A  24      14.926   0.736   7.233  1.00  8.04           N  
ATOM    312  CA  GLY A  24      13.515   1.099   7.239  1.00  8.04           C  
ATOM    313  C   GLY A  24      13.333   2.616   7.278  1.00  8.04           C  
ATOM    314  O   GLY A  24      13.109   3.187   8.343  1.00  8.04           O  
ATOM    315  H   GLY A  24      15.330   0.317   8.057  1.00  8.04           H  
ATOM    316 1HA  GLY A  24      13.032   0.695   6.363  1.00  8.04           H  
ATOM    317 2HA  GLY A  24      13.024   0.651   8.100  1.00  8.04           H  
ATOM    318  N   ASP A  25      13.481   3.271   6.127  1.00  7.63           N  
ATOM    319  CA  ASP A  25      13.330   4.726   6.073  1.00  7.63           C  
ATOM    320  C   ASP A  25      12.579   5.256   4.836  1.00  7.63           C  
ATOM    321  O   ASP A  25      12.004   4.495   4.054  1.00  7.63           O  
ATOM    322  CB  ASP A  25      14.714   5.374   6.205  1.00  7.63           C  
ATOM    323  CG  ASP A  25      15.715   5.019   5.113  1.00  7.63           C  
ATOM    324  OD1 ASP A  25      15.324   4.595   4.056  1.00  7.63           O  
ATOM    325  OD2 ASP A  25      16.890   5.207   5.372  1.00  7.63           O  
ATOM    326  H   ASP A  25      13.734   2.725   5.305  1.00  7.63           H  
ATOM    327  HA  ASP A  25      12.756   5.031   6.951  1.00  7.63           H  
ATOM    328 1HB  ASP A  25      14.603   6.450   6.228  1.00  7.63           H  
ATOM    329 2HB  ASP A  25      15.141   5.082   7.164  1.00  7.63           H  
ATOM    330  N   VAL A  26      12.534   6.584   4.700  1.00  7.29           N  
ATOM    331  CA  VAL A  26      11.815   7.232   3.609  1.00  7.29           C  
ATOM    332  C   VAL A  26      12.713   8.171   2.847  1.00  7.29           C  
ATOM    333  O   VAL A  26      13.296   9.090   3.427  1.00  7.29           O  
ATOM    334  CB  VAL A  26      10.653   8.059   4.153  1.00  7.29           C  
ATOM    335  CG1 VAL A  26       9.942   8.740   3.030  1.00  7.29           C  
ATOM    336  CG2 VAL A  26       9.724   7.202   4.919  1.00  7.29           C  
ATOM    337  H   VAL A  26      13.011   7.159   5.374  1.00  7.29           H  
ATOM    338  HA  VAL A  26      11.441   6.468   2.925  1.00  7.29           H  
ATOM    339  HB  VAL A  26      11.054   8.816   4.794  1.00  7.29           H  
ATOM    340 1HG1 VAL A  26       9.128   9.352   3.421  1.00  7.29           H  
ATOM    341 2HG1 VAL A  26      10.631   9.351   2.517  1.00  7.29           H  
ATOM    342 3HG1 VAL A  26       9.556   8.018   2.354  1.00  7.29           H  
ATOM    343 1HG2 VAL A  26       8.906   7.804   5.314  1.00  7.29           H  
ATOM    344 2HG2 VAL A  26       9.337   6.453   4.272  1.00  7.29           H  
ATOM    345 3HG2 VAL A  26      10.259   6.744   5.745  1.00  7.29           H  
ATOM    346  N   PHE A  27      12.824   7.952   1.545  1.00  7.05           N  
ATOM    347  CA  PHE A  27      13.713   8.799   0.751  1.00  7.05           C  
ATOM    348  C   PHE A  27      13.074   9.874  -0.147  1.00  7.05           C  
ATOM    349  O   PHE A  27      13.679  10.306  -1.118  1.00  7.05           O  
ATOM    350  CB  PHE A  27      14.751   7.946   0.003  1.00  7.05           C  
ATOM    351  CG  PHE A  27      16.014   7.519   0.830  1.00  7.05           C  
ATOM    352  CD1 PHE A  27      17.107   7.045   0.164  1.00  7.05           C  
ATOM    353  CD2 PHE A  27      16.149   7.672   2.205  1.00  7.05           C  
ATOM    354  CE1 PHE A  27      18.285   6.765   0.796  1.00  7.05           C  
ATOM    355  CE2 PHE A  27      17.335   7.389   2.831  1.00  7.05           C  
ATOM    356  CZ  PHE A  27      18.398   6.953   2.126  1.00  7.05           C  
ATOM    357  H   PHE A  27      12.295   7.184   1.117  1.00  7.05           H  
ATOM    358  HA  PHE A  27      14.287   9.339   1.472  1.00  7.05           H  
ATOM    359 1HB  PHE A  27      14.280   7.035  -0.296  1.00  7.05           H  
ATOM    360 2HB  PHE A  27      15.090   8.473  -0.891  1.00  7.05           H  
ATOM    361  HD1 PHE A  27      17.042   6.905  -0.878  1.00  7.05           H  
ATOM    362  HD2 PHE A  27      15.346   8.044   2.792  1.00  7.05           H  
ATOM    363  HE1 PHE A  27      19.130   6.400   0.225  1.00  7.05           H  
ATOM    364  HE2 PHE A  27      17.436   7.518   3.889  1.00  7.05           H  
ATOM    365  HZ  PHE A  27      19.329   6.737   2.627  1.00  7.05           H  
ATOM    366  N   LEU A  28      11.925  10.394   0.272  1.00  6.91           N  
ATOM    367  CA  LEU A  28      11.047  11.427  -0.356  1.00  6.91           C  
ATOM    368  C   LEU A  28      11.652  12.749  -0.923  1.00  6.91           C  
ATOM    369  O   LEU A  28      10.906  13.683  -1.169  1.00  6.91           O  
ATOM    370  CB  LEU A  28       9.988  11.881   0.651  1.00  6.91           C  
ATOM    371  CG  LEU A  28      10.467  12.890   1.688  1.00  6.91           C  
ATOM    372  CD1 LEU A  28       9.255  13.442   2.441  1.00  6.91           C  
ATOM    373  CD2 LEU A  28      11.462  12.260   2.627  1.00  6.91           C  
ATOM    374  H   LEU A  28      11.573   9.985   1.124  1.00  6.91           H  
ATOM    375  HA  LEU A  28      10.523  10.936  -1.164  1.00  6.91           H  
ATOM    376 1HB  LEU A  28       9.170  12.347   0.097  1.00  6.91           H  
ATOM    377 2HB  LEU A  28       9.597  11.020   1.174  1.00  6.91           H  
ATOM    378  HG  LEU A  28      10.948  13.713   1.166  1.00  6.91           H  
ATOM    379 1HD1 LEU A  28       9.574  14.188   3.160  1.00  6.91           H  
ATOM    380 2HD1 LEU A  28       8.571  13.903   1.726  1.00  6.91           H  
ATOM    381 3HD1 LEU A  28       8.748  12.630   2.962  1.00  6.91           H  
ATOM    382 1HD2 LEU A  28      11.800  13.015   3.333  1.00  6.91           H  
ATOM    383 2HD2 LEU A  28      11.000  11.452   3.163  1.00  6.91           H  
ATOM    384 3HD2 LEU A  28      12.306  11.886   2.068  1.00  6.91           H  
ATOM    385  N   VAL A  29      12.964  12.907  -0.951  1.00  6.87           N  
ATOM    386  CA  VAL A  29      13.627  14.200  -1.182  1.00  6.87           C  
ATOM    387  C   VAL A  29      13.403  15.057  -2.452  1.00  6.87           C  
ATOM    388  O   VAL A  29      13.591  16.278  -2.364  1.00  6.87           O  
ATOM    389  CB  VAL A  29      15.144  13.971  -1.092  1.00  6.87           C  
ATOM    390  CG1 VAL A  29      15.658  13.143  -2.273  1.00  6.87           C  
ATOM    391  CG2 VAL A  29      15.828  15.259  -1.032  1.00  6.87           C  
ATOM    392  H   VAL A  29      13.518  12.075  -0.831  1.00  6.87           H  
ATOM    393  HA  VAL A  29      13.347  14.823  -0.338  1.00  6.87           H  
ATOM    394  HB  VAL A  29      15.348  13.443  -0.213  1.00  6.87           H  
ATOM    395 1HG1 VAL A  29      16.734  12.983  -2.164  1.00  6.87           H  
ATOM    396 2HG1 VAL A  29      15.147  12.181  -2.287  1.00  6.87           H  
ATOM    397 3HG1 VAL A  29      15.480  13.664  -3.199  1.00  6.87           H  
ATOM    398 1HG2 VAL A  29      16.903  15.083  -0.936  1.00  6.87           H  
ATOM    399 2HG2 VAL A  29      15.626  15.823  -1.941  1.00  6.87           H  
ATOM    400 3HG2 VAL A  29      15.467  15.805  -0.170  1.00  6.87           H  
ATOM    401  N   ASP A  30      13.070  14.489  -3.614  1.00  6.89           N  
ATOM    402  CA  ASP A  30      12.955  15.330  -4.823  1.00  6.89           C  
ATOM    403  C   ASP A  30      12.098  16.577  -4.631  1.00  6.89           C  
ATOM    404  O   ASP A  30      12.487  17.700  -4.976  1.00  6.89           O  
ATOM    405  CB  ASP A  30      12.390  14.568  -6.035  1.00  6.89           C  
ATOM    406  CG  ASP A  30      11.032  13.909  -5.844  1.00  6.89           C  
ATOM    407  OD1 ASP A  30      10.521  13.923  -4.758  1.00  6.89           O  
ATOM    408  OD2 ASP A  30      10.495  13.440  -6.819  1.00  6.89           O  
ATOM    409  H   ASP A  30      12.891  13.497  -3.646  1.00  6.89           H  
ATOM    410  HA  ASP A  30      13.955  15.662  -5.089  1.00  6.89           H  
ATOM    411 1HB  ASP A  30      12.324  15.250  -6.883  1.00  6.89           H  
ATOM    412 2HB  ASP A  30      13.075  13.798  -6.311  1.00  6.89           H  
ATOM    413  N   ASP A  31      10.917  16.371  -4.053  1.00  6.98           N  
ATOM    414  CA  ASP A  31       9.936  17.432  -3.873  1.00  6.98           C  
ATOM    415  C   ASP A  31      10.163  18.283  -2.618  1.00  6.98           C  
ATOM    416  O   ASP A  31       9.351  19.160  -2.311  1.00  6.98           O  
ATOM    417  CB  ASP A  31       8.509  16.848  -3.941  1.00  6.98           C  
ATOM    418  CG  ASP A  31       8.079  15.924  -2.784  1.00  6.98           C  
ATOM    419  OD1 ASP A  31       8.764  15.841  -1.819  1.00  6.98           O  
ATOM    420  OD2 ASP A  31       7.042  15.305  -2.905  1.00  6.98           O  
ATOM    421  H   ASP A  31      10.683  15.406  -3.817  1.00  6.98           H  
ATOM    422  HA  ASP A  31      10.028  18.102  -4.727  1.00  6.98           H  
ATOM    423 1HB  ASP A  31       7.791  17.659  -4.034  1.00  6.98           H  
ATOM    424 2HB  ASP A  31       8.434  16.257  -4.857  1.00  6.98           H  
ATOM    425  N   LEU A  32      11.279  18.058  -1.908  1.00  7.12           N  
ATOM    426  CA  LEU A  32      11.617  18.875  -0.752  1.00  7.12           C  
ATOM    427  C   LEU A  32      12.720  19.836  -1.141  1.00  7.12           C  
ATOM    428  O   LEU A  32      12.698  21.014  -0.789  1.00  7.12           O  
ATOM    429  CB  LEU A  32      12.142  18.041   0.426  1.00  7.12           C  
ATOM    430  CG  LEU A  32      11.223  17.005   1.016  1.00  7.12           C  
ATOM    431  CD1 LEU A  32      11.976  16.314   2.140  1.00  7.12           C  
ATOM    432  CD2 LEU A  32       9.948  17.661   1.506  1.00  7.12           C  
ATOM    433  H   LEU A  32      11.914  17.315  -2.185  1.00  7.12           H  
ATOM    434  HA  LEU A  32      10.742  19.443  -0.440  1.00  7.12           H  
ATOM    435 1HB  LEU A  32      13.039  17.517   0.090  1.00  7.12           H  
ATOM    436 2HB  LEU A  32      12.432  18.719   1.224  1.00  7.12           H  
ATOM    437  HG  LEU A  32      10.969  16.251   0.252  1.00  7.12           H  
ATOM    438 1HD1 LEU A  32      11.359  15.560   2.588  1.00  7.12           H  
ATOM    439 2HD1 LEU A  32      12.885  15.856   1.756  1.00  7.12           H  
ATOM    440 3HD1 LEU A  32      12.225  17.057   2.882  1.00  7.12           H  
ATOM    441 1HD2 LEU A  32       9.295  16.900   1.933  1.00  7.12           H  
ATOM    442 2HD2 LEU A  32      10.188  18.407   2.265  1.00  7.12           H  
ATOM    443 3HD2 LEU A  32       9.444  18.142   0.662  1.00  7.12           H  
ATOM    444  N   LEU A  33      13.698  19.317  -1.887  1.00  7.33           N  
ATOM    445  CA  LEU A  33      14.852  20.122  -2.254  1.00  7.33           C  
ATOM    446  C   LEU A  33      14.796  20.689  -3.678  1.00  7.33           C  
ATOM    447  O   LEU A  33      15.756  21.313  -4.129  1.00  7.33           O  
ATOM    448  CB  LEU A  33      16.130  19.312  -2.064  1.00  7.33           C  
ATOM    449  CG  LEU A  33      16.369  18.802  -0.672  1.00  7.33           C  
ATOM    450  CD1 LEU A  33      17.700  18.090  -0.632  1.00  7.33           C  
ATOM    451  CD2 LEU A  33      16.304  19.889   0.290  1.00  7.33           C  
ATOM    452  H   LEU A  33      13.660  18.335  -2.158  1.00  7.33           H  
ATOM    453  HA  LEU A  33      14.899  20.966  -1.570  1.00  7.33           H  
ATOM    454 1HB  LEU A  33      16.061  18.439  -2.672  1.00  7.33           H  
ATOM    455 2HB  LEU A  33      16.987  19.904  -2.378  1.00  7.33           H  
ATOM    456  HG  LEU A  33      15.596  18.086  -0.430  1.00  7.33           H  
ATOM    457 1HD1 LEU A  33      17.875  17.687   0.363  1.00  7.33           H  
ATOM    458 2HD1 LEU A  33      17.714  17.285  -1.354  1.00  7.33           H  
ATOM    459 3HD1 LEU A  33      18.490  18.797  -0.876  1.00  7.33           H  
ATOM    460 1HD2 LEU A  33      16.455  19.471   1.271  1.00  7.33           H  
ATOM    461 2HD2 LEU A  33      17.078  20.626   0.073  1.00  7.33           H  
ATOM    462 3HD2 LEU A  33      15.324  20.365   0.243  1.00  7.33           H  
ATOM    463  N   ASP A  34      13.672  20.485  -4.376  1.00  7.60           N  
ATOM    464  CA  ASP A  34      13.470  20.969  -5.752  1.00  7.60           C  
ATOM    465  C   ASP A  34      14.608  20.495  -6.655  1.00  7.60           C  
ATOM    466  O   ASP A  34      15.278  21.295  -7.311  1.00  7.60           O  
ATOM    467  CB  ASP A  34      13.376  22.506  -5.777  1.00  7.60           C  
ATOM    468  CG  ASP A  34      12.736  23.098  -7.067  1.00  7.60           C  
ATOM    469  OD1 ASP A  34      11.965  22.412  -7.698  1.00  7.60           O  
ATOM    470  OD2 ASP A  34      13.018  24.235  -7.384  1.00  7.60           O  
ATOM    471  H   ASP A  34      12.929  19.959  -3.937  1.00  7.60           H  
ATOM    472  HA  ASP A  34      12.537  20.549  -6.130  1.00  7.60           H  
ATOM    473 1HB  ASP A  34      12.797  22.844  -4.919  1.00  7.60           H  
ATOM    474 2HB  ASP A  34      14.380  22.926  -5.675  1.00  7.60           H  
ATOM    475  N   LEU A  35      14.846  19.190  -6.666  1.00  7.97           N  
ATOM    476  CA  LEU A  35      15.993  18.687  -7.407  1.00  7.97           C  
ATOM    477  C   LEU A  35      15.709  18.498  -8.910  1.00  7.97           C  
ATOM    478  O   LEU A  35      14.600  18.124  -9.285  1.00  7.97           O  
ATOM    479  CB  LEU A  35      16.416  17.377  -6.768  1.00  7.97           C  
ATOM    480  CG  LEU A  35      16.808  17.524  -5.312  1.00  7.97           C  
ATOM    481  CD1 LEU A  35      17.121  16.201  -4.717  1.00  7.97           C  
ATOM    482  CD2 LEU A  35      18.001  18.434  -5.203  1.00  7.97           C  
ATOM    483  H   LEU A  35      14.230  18.572  -6.129  1.00  7.97           H  
ATOM    484  HA  LEU A  35      16.783  19.410  -7.255  1.00  7.97           H  
ATOM    485 1HB  LEU A  35      15.578  16.704  -6.818  1.00  7.97           H  
ATOM    486 2HB  LEU A  35      17.252  16.952  -7.315  1.00  7.97           H  
ATOM    487  HG  LEU A  35      15.972  17.945  -4.778  1.00  7.97           H  
ATOM    488 1HD1 LEU A  35      17.391  16.319  -3.671  1.00  7.97           H  
ATOM    489 2HD1 LEU A  35      16.263  15.550  -4.786  1.00  7.97           H  
ATOM    490 3HD1 LEU A  35      17.941  15.773  -5.252  1.00  7.97           H  
ATOM    491 1HD2 LEU A  35      18.274  18.552  -4.154  1.00  7.97           H  
ATOM    492 2HD2 LEU A  35      18.829  18.002  -5.744  1.00  7.97           H  
ATOM    493 3HD2 LEU A  35      17.754  19.412  -5.626  1.00  7.97           H  
ATOM    494  N   PRO A  36      16.700  18.765  -9.791  1.00  8.42           N  
ATOM    495  CA  PRO A  36      16.631  18.609 -11.240  1.00  8.42           C  
ATOM    496  C   PRO A  36      16.682  17.156 -11.690  1.00  8.42           C  
ATOM    497  O   PRO A  36      17.311  16.331 -11.045  1.00  8.42           O  
ATOM    498  CB  PRO A  36      17.894  19.342 -11.707  1.00  8.42           C  
ATOM    499  CG  PRO A  36      18.863  19.222 -10.547  1.00  8.42           C  
ATOM    500  CD  PRO A  36      17.998  19.281  -9.307  1.00  8.42           C  
ATOM    501  HA  PRO A  36      15.728  19.099 -11.616  1.00  8.42           H  
ATOM    502 1HB  PRO A  36      18.271  18.870 -12.631  1.00  8.42           H  
ATOM    503 2HB  PRO A  36      17.647  20.384 -11.956  1.00  8.42           H  
ATOM    504 1HG  PRO A  36      19.423  18.275 -10.626  1.00  8.42           H  
ATOM    505 2HG  PRO A  36      19.607  20.032 -10.589  1.00  8.42           H  
ATOM    506 1HD  PRO A  36      18.428  18.622  -8.551  1.00  8.42           H  
ATOM    507 2HD  PRO A  36      17.903  20.327  -8.961  1.00  8.42           H  
ATOM    508  N   CYS A  37      16.100  16.894 -12.862  1.00  8.91           N  
ATOM    509  CA  CYS A  37      16.170  15.591 -13.530  1.00  8.91           C  
ATOM    510  C   CYS A  37      17.369  15.564 -14.477  1.00  8.91           C  
ATOM    511  O   CYS A  37      17.745  16.598 -15.029  1.00  8.91           O  
ATOM    512  CB  CYS A  37      14.886  15.285 -14.306  1.00  8.91           C  
ATOM    513  SG  CYS A  37      14.876  13.650 -15.122  1.00  8.91           S  
ATOM    514  H   CYS A  37      15.587  17.632 -13.318  1.00  8.91           H  
ATOM    515  HA  CYS A  37      16.307  14.816 -12.772  1.00  8.91           H  
ATOM    516 1HB  CYS A  37      14.033  15.320 -13.627  1.00  8.91           H  
ATOM    517 2HB  CYS A  37      14.726  16.042 -15.072  1.00  8.91           H  
ATOM    518  HG  CYS A  37      13.545  13.666 -15.433  1.00  8.91           H  
ATOM    519  N   ASP A  38      17.965  14.390 -14.665  1.00  9.36           N  
ATOM    520  CA  ASP A  38      19.118  14.234 -15.556  1.00  9.36           C  
ATOM    521  C   ASP A  38      18.875  14.672 -17.007  1.00  9.36           C  
ATOM    522  O   ASP A  38      17.803  14.477 -17.581  1.00  9.36           O  
ATOM    523  CB  ASP A  38      19.605  12.786 -15.520  1.00  9.36           C  
ATOM    524  CG  ASP A  38      20.363  12.453 -14.235  1.00  9.36           C  
ATOM    525  OD1 ASP A  38      20.686  13.368 -13.521  1.00  9.36           O  
ATOM    526  OD2 ASP A  38      20.591  11.297 -13.961  1.00  9.36           O  
ATOM    527  H   ASP A  38      17.604  13.582 -14.177  1.00  9.36           H  
ATOM    528  HA  ASP A  38      19.920  14.857 -15.162  1.00  9.36           H  
ATOM    529 1HB  ASP A  38      18.749  12.115 -15.607  1.00  9.36           H  
ATOM    530 2HB  ASP A  38      20.249  12.594 -16.386  1.00  9.36           H  
ATOM    531  N   ASP A  39      19.916  15.308 -17.556  1.00  9.69           N  
ATOM    532  CA  ASP A  39      19.982  15.856 -18.912  1.00  9.69           C  
ATOM    533  C   ASP A  39      20.597  14.858 -19.914  1.00  9.69           C  
ATOM    534  O   ASP A  39      20.725  13.665 -19.633  1.00  9.69           O  
ATOM    535  CB  ASP A  39      20.798  17.176 -18.844  1.00  9.69           C  
ATOM    536  CG  ASP A  39      20.522  18.240 -19.954  1.00  9.69           C  
ATOM    537  OD1 ASP A  39      20.044  17.872 -20.996  1.00  9.69           O  
ATOM    538  OD2 ASP A  39      20.793  19.394 -19.725  1.00  9.69           O  
ATOM    539  H   ASP A  39      20.737  15.419 -16.977  1.00  9.69           H  
ATOM    540  HA  ASP A  39      18.966  16.086 -19.237  1.00  9.69           H  
ATOM    541 1HB  ASP A  39      20.624  17.649 -17.877  1.00  9.69           H  
ATOM    542 2HB  ASP A  39      21.866  16.926 -18.888  1.00  9.69           H  
ATOM    543  N   ASP A  40      20.948  15.365 -21.100  1.00  9.84           N  
ATOM    544  CA  ASP A  40      21.554  14.615 -22.207  1.00  9.84           C  
ATOM    545  C   ASP A  40      20.672  13.475 -22.689  1.00  9.84           C  
ATOM    546  O   ASP A  40      21.151  12.450 -23.170  1.00  9.84           O  
ATOM    547  CB  ASP A  40      22.930  14.069 -21.798  1.00  9.84           C  
ATOM    548  CG  ASP A  40      23.958  15.175 -21.511  1.00  9.84           C  
ATOM    549  OD1 ASP A  40      24.148  16.025 -22.352  1.00  9.84           O  
ATOM    550  OD2 ASP A  40      24.521  15.170 -20.441  1.00  9.84           O  
ATOM    551  H   ASP A  40      20.745  16.348 -21.252  1.00  9.84           H  
ATOM    552  HA  ASP A  40      21.696  15.305 -23.040  1.00  9.84           H  
ATOM    553 1HB  ASP A  40      22.837  13.435 -20.916  1.00  9.84           H  
ATOM    554 2HB  ASP A  40      23.316  13.442 -22.601  1.00  9.84           H  
ATOM    555  N   GLY A  41      19.371  13.682 -22.570  1.00  9.81           N  
ATOM    556  CA  GLY A  41      18.362  12.740 -23.012  1.00  9.81           C  
ATOM    557  C   GLY A  41      17.957  11.725 -21.945  1.00  9.81           C  
ATOM    558  O   GLY A  41      16.927  11.064 -22.087  1.00  9.81           O  
ATOM    559  H   GLY A  41      19.069  14.551 -22.151  1.00  9.81           H  
ATOM    560 1HA  GLY A  41      17.477  13.294 -23.331  1.00  9.81           H  
ATOM    561 2HA  GLY A  41      18.730  12.210 -23.889  1.00  9.81           H  
ATOM    562  N   GLU A  42      18.692  11.623 -20.833  1.00  9.63           N  
ATOM    563  CA  GLU A  42      18.318  10.608 -19.845  1.00  9.63           C  
ATOM    564  C   GLU A  42      17.311  11.169 -18.853  1.00  9.63           C  
ATOM    565  O   GLU A  42      17.517  11.209 -17.637  1.00  9.63           O  
ATOM    566  CB  GLU A  42      19.565  10.047 -19.159  1.00  9.63           C  
ATOM    567  CG  GLU A  42      20.512   9.327 -20.142  1.00  9.63           C  
ATOM    568  CD  GLU A  42      21.740   8.699 -19.508  1.00  9.63           C  
ATOM    569  OE1 GLU A  42      21.959   8.885 -18.339  1.00  9.63           O  
ATOM    570  OE2 GLU A  42      22.457   8.025 -20.212  1.00  9.63           O  
ATOM    571  H   GLU A  42      19.505  12.218 -20.667  1.00  9.63           H  
ATOM    572  HA  GLU A  42      17.837   9.781 -20.367  1.00  9.63           H  
ATOM    573 1HB  GLU A  42      20.119  10.864 -18.689  1.00  9.63           H  
ATOM    574 2HB  GLU A  42      19.273   9.346 -18.377  1.00  9.63           H  
ATOM    575 1HG  GLU A  42      19.948   8.551 -20.657  1.00  9.63           H  
ATOM    576 2HG  GLU A  42      20.835  10.054 -20.893  1.00  9.63           H  
ATOM    577  N   GLU A  43      16.160  11.514 -19.396  1.00  9.33           N  
ATOM    578  CA  GLU A  43      15.115  12.170 -18.645  1.00  9.33           C  
ATOM    579  C   GLU A  43      14.261  11.155 -17.923  1.00  9.33           C  
ATOM    580  O   GLU A  43      13.106  10.906 -18.281  1.00  9.33           O  
ATOM    581  CB  GLU A  43      14.267  13.038 -19.580  1.00  9.33           C  
ATOM    582  CG  GLU A  43      15.055  14.181 -20.239  1.00  9.33           C  
ATOM    583  CD  GLU A  43      14.230  15.047 -21.179  1.00  9.33           C  
ATOM    584  OE1 GLU A  43      13.096  14.717 -21.435  1.00  9.33           O  
ATOM    585  OE2 GLU A  43      14.748  16.037 -21.643  1.00  9.33           O  
ATOM    586  H   GLU A  43      16.073  11.364 -20.398  1.00  9.33           H  
ATOM    587  HA  GLU A  43      15.584  12.820 -17.905  1.00  9.33           H  
ATOM    588 1HB  GLU A  43      13.845  12.418 -20.370  1.00  9.33           H  
ATOM    589 2HB  GLU A  43      13.438  13.474 -19.019  1.00  9.33           H  
ATOM    590 1HG  GLU A  43      15.474  14.811 -19.451  1.00  9.33           H  
ATOM    591 2HG  GLU A  43      15.889  13.749 -20.792  1.00  9.33           H  
ATOM    592  N   GLU A  44      14.824  10.570 -16.874  1.00  8.99           N  
ATOM    593  CA  GLU A  44      14.143   9.504 -16.146  1.00  8.99           C  
ATOM    594  C   GLU A  44      13.077  10.026 -15.191  1.00  8.99           C  
ATOM    595  O   GLU A  44      13.170   9.854 -13.977  1.00  8.99           O  
ATOM    596  CB  GLU A  44      15.136   8.641 -15.346  1.00  8.99           C  
ATOM    597  CG  GLU A  44      16.156   7.816 -16.157  1.00  8.99           C  
ATOM    598  CD  GLU A  44      17.030   6.911 -15.250  1.00  8.99           C  
ATOM    599  OE1 GLU A  44      16.930   7.044 -14.060  1.00  8.99           O  
ATOM    600  OE2 GLU A  44      17.751   6.063 -15.748  1.00  8.99           O  
ATOM    601  H   GLU A  44      15.778  10.851 -16.648  1.00  8.99           H  
ATOM    602  HA  GLU A  44      13.648   8.860 -16.873  1.00  8.99           H  
ATOM    603 1HB  GLU A  44      15.707   9.290 -14.683  1.00  8.99           H  
ATOM    604 2HB  GLU A  44      14.576   7.947 -14.718  1.00  8.99           H  
ATOM    605 1HG  GLU A  44      15.622   7.193 -16.873  1.00  8.99           H  
ATOM    606 2HG  GLU A  44      16.800   8.500 -16.717  1.00  8.99           H  
ATOM    607  N   ASP A  45      12.036  10.628 -15.767  1.00  8.68           N  
ATOM    608  CA  ASP A  45      10.895  11.109 -14.998  1.00  8.68           C  
ATOM    609  C   ASP A  45      10.089   9.879 -14.619  1.00  8.68           C  
ATOM    610  O   ASP A  45       9.629   9.720 -13.488  1.00  8.68           O  
ATOM    611  CB  ASP A  45      10.062  12.092 -15.816  1.00  8.68           C  
ATOM    612  CG  ASP A  45      10.796  13.417 -16.080  1.00  8.68           C  
ATOM    613  OD1 ASP A  45      11.788  13.681 -15.435  1.00  8.68           O  
ATOM    614  OD2 ASP A  45      10.368  14.143 -16.938  1.00  8.68           O  
ATOM    615  H   ASP A  45      12.074  10.739 -16.777  1.00  8.68           H  
ATOM    616  HA  ASP A  45      11.249  11.599 -14.089  1.00  8.68           H  
ATOM    617 1HB  ASP A  45       9.805  11.641 -16.774  1.00  8.68           H  
ATOM    618 2HB  ASP A  45       9.126  12.305 -15.293  1.00  8.68           H  
ATOM    619  N   GLU A  46      10.001   8.943 -15.566  1.00  8.45           N  
ATOM    620  CA  GLU A  46       9.325   7.669 -15.346  1.00  8.45           C  
ATOM    621  C   GLU A  46      10.356   6.792 -14.656  1.00  8.45           C  
ATOM    622  O   GLU A  46      10.921   5.859 -15.235  1.00  8.45           O  
ATOM    623  CB  GLU A  46       8.900   7.047 -16.680  1.00  8.45           C  
ATOM    624  CG  GLU A  46       8.027   5.808 -16.571  1.00  8.45           C  
ATOM    625  CD  GLU A  46       7.618   5.248 -17.926  1.00  8.45           C  
ATOM    626  OE1 GLU A  46       7.928   5.863 -18.917  1.00  8.45           O  
ATOM    627  OE2 GLU A  46       7.005   4.204 -17.967  1.00  8.45           O  
ATOM    628  H   GLU A  46      10.418   9.134 -16.465  1.00  8.45           H  
ATOM    629  HA  GLU A  46       8.460   7.802 -14.691  1.00  8.45           H  
ATOM    630 1HB  GLU A  46       8.380   7.775 -17.268  1.00  8.45           H  
ATOM    631 2HB  GLU A  46       9.792   6.767 -17.239  1.00  8.45           H  
ATOM    632 1HG  GLU A  46       8.563   5.041 -16.012  1.00  8.45           H  
ATOM    633 2HG  GLU A  46       7.141   6.068 -16.005  1.00  8.45           H  
ATOM    634  N   ALA A  47      10.619   7.110 -13.405  1.00  8.31           N  
ATOM    635  CA  ALA A  47      11.729   6.517 -12.691  1.00  8.31           C  
ATOM    636  C   ALA A  47      11.445   5.106 -12.177  1.00  8.31           C  
ATOM    637  O   ALA A  47      11.401   4.833 -10.982  1.00  8.31           O  
ATOM    638  CB  ALA A  47      12.144   7.440 -11.572  1.00  8.31           C  
ATOM    639  H   ALA A  47      10.086   7.881 -13.002  1.00  8.31           H  
ATOM    640  HA  ALA A  47      12.567   6.448 -13.385  1.00  8.31           H  
ATOM    641 1HB  ALA A  47      13.002   7.027 -11.086  1.00  8.31           H  
ATOM    642 2HB  ALA A  47      12.393   8.415 -11.990  1.00  8.31           H  
ATOM    643 3HB  ALA A  47      11.367   7.561 -10.874  1.00  8.31           H  
ATOM    644  N   ALA A  48      11.335   4.168 -13.109  1.00  8.25           N  
ATOM    645  CA  ALA A  48      11.149   2.759 -12.755  1.00  8.25           C  
ATOM    646  C   ALA A  48      12.475   2.203 -12.222  1.00  8.25           C  
ATOM    647  O   ALA A  48      12.529   1.214 -11.474  1.00  8.25           O  
ATOM    648  CB  ALA A  48      10.668   1.958 -13.947  1.00  8.25           C  
ATOM    649  H   ALA A  48      11.348   4.473 -14.084  1.00  8.25           H  
ATOM    650  HA  ALA A  48      10.409   2.703 -11.964  1.00  8.25           H  
ATOM    651 1HB  ALA A  48      10.528   0.919 -13.654  1.00  8.25           H  
ATOM    652 2HB  ALA A  48       9.721   2.371 -14.300  1.00  8.25           H  
ATOM    653 3HB  ALA A  48      11.409   2.016 -14.742  1.00  8.25           H  
ATOM    654  N   GLY A  49      13.548   2.934 -12.540  1.00  8.27           N  
ATOM    655  CA  GLY A  49      14.906   2.627 -12.127  1.00  8.27           C  
ATOM    656  C   GLY A  49      15.013   2.598 -10.610  1.00  8.27           C  
ATOM    657  O   GLY A  49      15.955   2.030 -10.049  1.00  8.27           O  
ATOM    658  H   GLY A  49      13.403   3.737 -13.134  1.00  8.27           H  
ATOM    659 1HA  GLY A  49      15.202   1.662 -12.541  1.00  8.27           H  
ATOM    660 2HA  GLY A  49      15.583   3.380 -12.528  1.00  8.27           H  
ATOM    661  N   PHE A  50      14.055   3.212  -9.916  1.00  8.33           N  
ATOM    662  CA  PHE A  50      14.112   3.143  -8.484  1.00  8.33           C  
ATOM    663  C   PHE A  50      13.998   1.699  -8.015  1.00  8.33           C  
ATOM    664  O   PHE A  50      14.712   1.296  -7.099  1.00  8.33           O  
ATOM    665  CB  PHE A  50      12.978   3.923  -7.879  1.00  8.33           C  
ATOM    666  CG  PHE A  50      13.161   5.369  -7.819  1.00  8.33           C  
ATOM    667  CD1 PHE A  50      12.227   6.252  -8.294  1.00  8.33           C  
ATOM    668  CD2 PHE A  50      14.262   5.850  -7.275  1.00  8.33           C  
ATOM    669  CE1 PHE A  50      12.408   7.569  -8.172  1.00  8.33           C  
ATOM    670  CE2 PHE A  50      14.448   7.144  -7.139  1.00  8.33           C  
ATOM    671  CZ  PHE A  50      13.507   8.003  -7.592  1.00  8.33           C  
ATOM    672  H   PHE A  50      13.277   3.696 -10.367  1.00  8.33           H  
ATOM    673  HA  PHE A  50      15.062   3.555  -8.146  1.00  8.33           H  
ATOM    674 1HB  PHE A  50      12.112   3.747  -8.490  1.00  8.33           H  
ATOM    675 2HB  PHE A  50      12.750   3.556  -6.880  1.00  8.33           H  
ATOM    676  HD1 PHE A  50      11.338   5.890  -8.771  1.00  8.33           H  
ATOM    677  HD2 PHE A  50      15.005   5.166  -6.957  1.00  8.33           H  
ATOM    678  HE1 PHE A  50      11.667   8.267  -8.546  1.00  8.33           H  
ATOM    679  HE2 PHE A  50      15.367   7.517  -6.681  1.00  8.33           H  
ATOM    680  HZ  PHE A  50      13.661   9.011  -7.505  1.00  8.33           H  
ATOM    681  N   ALA A  51      13.117   0.902  -8.639  1.00  8.42           N  
ATOM    682  CA  ALA A  51      12.959  -0.491  -8.227  1.00  8.42           C  
ATOM    683  C   ALA A  51      14.228  -1.251  -8.507  1.00  8.42           C  
ATOM    684  O   ALA A  51      14.603  -2.146  -7.753  1.00  8.42           O  
ATOM    685  CB  ALA A  51      11.805  -1.162  -8.919  1.00  8.42           C  
ATOM    686  H   ALA A  51      12.599   1.246  -9.446  1.00  8.42           H  
ATOM    687  HA  ALA A  51      12.782  -0.512  -7.153  1.00  8.42           H  
ATOM    688 1HB  ALA A  51      11.725  -2.191  -8.574  1.00  8.42           H  
ATOM    689 2HB  ALA A  51      10.912  -0.646  -8.676  1.00  8.42           H  
ATOM    690 3HB  ALA A  51      11.968  -1.148  -9.998  1.00  8.42           H  
ATOM    691  N   ASP A  52      14.892  -0.903  -9.612  1.00  8.50           N  
ATOM    692  CA  ASP A  52      16.127  -1.606  -9.963  1.00  8.50           C  
ATOM    693  C   ASP A  52      17.169  -1.451  -8.852  1.00  8.50           C  
ATOM    694  O   ASP A  52      17.907  -2.391  -8.543  1.00  8.50           O  
ATOM    695  CB  ASP A  52      16.742  -1.068 -11.265  1.00  8.50           C  
ATOM    696  CG  ASP A  52      15.990  -1.436 -12.570  1.00  8.50           C  
ATOM    697  OD1 ASP A  52      15.157  -2.313 -12.551  1.00  8.50           O  
ATOM    698  OD2 ASP A  52      16.275  -0.805 -13.587  1.00  8.50           O  
ATOM    699  H   ASP A  52      14.500  -0.161 -10.201  1.00  8.50           H  
ATOM    700  HA  ASP A  52      15.906  -2.666 -10.083  1.00  8.50           H  
ATOM    701 1HB  ASP A  52      16.816   0.010 -11.203  1.00  8.50           H  
ATOM    702 2HB  ASP A  52      17.761  -1.447 -11.347  1.00  8.50           H  
ATOM    703  N   GLY A  53      17.227  -0.258  -8.254  1.00  8.56           N  
ATOM    704  CA  GLY A  53      18.185   0.005  -7.181  1.00  8.56           C  
ATOM    705  C   GLY A  53      17.635  -0.158  -5.752  1.00  8.56           C  
ATOM    706  O   GLY A  53      18.409  -0.191  -4.798  1.00  8.56           O  
ATOM    707  H   GLY A  53      16.608   0.489  -8.578  1.00  8.56           H  
ATOM    708 1HA  GLY A  53      19.046  -0.648  -7.309  1.00  8.56           H  
ATOM    709 2HA  GLY A  53      18.556   1.024  -7.295  1.00  8.56           H  
ATOM    710  N   ALA A  54      16.322  -0.317  -5.589  1.00  8.56           N  
ATOM    711  CA  ALA A  54      15.725  -0.334  -4.252  1.00  8.56           C  
ATOM    712  C   ALA A  54      15.881  -1.611  -3.468  1.00  8.56           C  
ATOM    713  O   ALA A  54      15.170  -2.597  -3.683  1.00  8.56           O  
ATOM    714  CB  ALA A  54      14.241  -0.060  -4.353  1.00  8.56           C  
ATOM    715  H   ALA A  54      15.711  -0.311  -6.402  1.00  8.56           H  
ATOM    716  HA  ALA A  54      16.207   0.440  -3.672  1.00  8.56           H  
ATOM    717 1HB  ALA A  54      13.840  -0.039  -3.366  1.00  8.56           H  
ATOM    718 2HB  ALA A  54      14.066   0.887  -4.838  1.00  8.56           H  
ATOM    719 3HB  ALA A  54      13.766  -0.854  -4.923  1.00  8.56           H  
ATOM    720  N   ASP A  55      16.744  -1.566  -2.455  1.00  8.46           N  
ATOM    721  CA  ASP A  55      16.967  -2.769  -1.646  1.00  8.46           C  
ATOM    722  C   ASP A  55      15.904  -2.885  -0.543  1.00  8.46           C  
ATOM    723  O   ASP A  55      16.167  -2.666   0.637  1.00  8.46           O  
ATOM    724  CB  ASP A  55      18.379  -2.788  -1.062  1.00  8.46           C  
ATOM    725  CG  ASP A  55      18.771  -4.146  -0.405  1.00  8.46           C  
ATOM    726  OD1 ASP A  55      18.073  -5.108  -0.588  1.00  8.46           O  
ATOM    727  OD2 ASP A  55      19.791  -4.192   0.244  1.00  8.46           O  
ATOM    728  H   ASP A  55      17.281  -0.701  -2.308  1.00  8.46           H  
ATOM    729  HA  ASP A  55      16.869  -3.640  -2.294  1.00  8.46           H  
ATOM    730 1HB  ASP A  55      19.096  -2.575  -1.859  1.00  8.46           H  
ATOM    731 2HB  ASP A  55      18.473  -1.989  -0.334  1.00  8.46           H  
ATOM    732  N   CYS A  56      14.694  -3.212  -0.971  1.00  8.21           N  
ATOM    733  CA  CYS A  56      13.514  -3.308  -0.112  1.00  8.21           C  
ATOM    734  C   CYS A  56      13.314  -4.694   0.482  1.00  8.21           C  
ATOM    735  O   CYS A  56      13.977  -5.650   0.085  1.00  8.21           O  
ATOM    736  CB  CYS A  56      12.274  -2.875  -0.868  1.00  8.21           C  
ATOM    737  SG  CYS A  56      12.282  -1.141  -1.255  1.00  8.21           S  
ATOM    738  H   CYS A  56      14.608  -3.359  -1.978  1.00  8.21           H  
ATOM    739  HA  CYS A  56      13.642  -2.614   0.715  1.00  8.21           H  
ATOM    740 1HB  CYS A  56      12.201  -3.432  -1.802  1.00  8.21           H  
ATOM    741 2HB  CYS A  56      11.391  -3.093  -0.281  1.00  8.21           H  
ATOM    742  HG  CYS A  56      12.449  -0.721  -0.002  1.00  8.21           H  
ATOM    743  N   SER A  57      12.432  -4.775   1.491  1.00  7.76           N  
ATOM    744  CA  SER A  57      12.078  -6.004   2.220  1.00  7.76           C  
ATOM    745  C   SER A  57      13.218  -6.540   3.097  1.00  7.76           C  
ATOM    746  O   SER A  57      13.125  -7.623   3.671  1.00  7.76           O  
ATOM    747  CB  SER A  57      11.595  -7.083   1.262  1.00  7.76           C  
ATOM    748  OG  SER A  57      10.497  -6.630   0.512  1.00  7.76           O  
ATOM    749  H   SER A  57      11.921  -3.931   1.763  1.00  7.76           H  
ATOM    750  HA  SER A  57      11.245  -5.760   2.883  1.00  7.76           H  
ATOM    751 1HB  SER A  57      12.393  -7.399   0.599  1.00  7.76           H  
ATOM    752 2HB  SER A  57      11.299  -7.956   1.839  1.00  7.76           H  
ATOM    753  HG  SER A  57       9.822  -6.385   1.154  1.00  7.76           H  
ATOM    754  N   ALA A  58      14.264  -5.726   3.254  1.00  7.13           N  
ATOM    755  CA  ALA A  58      15.409  -5.979   4.125  1.00  7.13           C  
ATOM    756  C   ALA A  58      15.084  -5.580   5.571  1.00  7.13           C  
ATOM    757  O   ALA A  58      15.860  -5.814   6.499  1.00  7.13           O  
ATOM    758  CB  ALA A  58      16.598  -5.186   3.620  1.00  7.13           C  
ATOM    759  H   ALA A  58      14.270  -4.870   2.716  1.00  7.13           H  
ATOM    760  HA  ALA A  58      15.634  -7.045   4.102  1.00  7.13           H  
ATOM    761 1HB  ALA A  58      17.464  -5.369   4.250  1.00  7.13           H  
ATOM    762 2HB  ALA A  58      16.829  -5.472   2.586  1.00  7.13           H  
ATOM    763 3HB  ALA A  58      16.337  -4.131   3.656  1.00  7.13           H  
ATOM    764  N   GLY A  59      13.921  -4.963   5.720  1.00  6.37           N  
ATOM    765  CA  GLY A  59      13.378  -4.414   6.952  1.00  6.37           C  
ATOM    766  C   GLY A  59      12.021  -3.811   6.601  1.00  6.37           C  
ATOM    767  O   GLY A  59      11.478  -4.102   5.535  1.00  6.37           O  
ATOM    768  H   GLY A  59      13.370  -4.853   4.888  1.00  6.37           H  
ATOM    769 1HA  GLY A  59      13.268  -5.198   7.701  1.00  6.37           H  
ATOM    770 2HA  GLY A  59      14.045  -3.650   7.350  1.00  6.37           H  
ATOM    771  N   GLY A  60      11.465  -2.960   7.466  1.00  5.59           N  
ATOM    772  CA  GLY A  60      10.126  -2.381   7.232  1.00  5.59           C  
ATOM    773  C   GLY A  60      10.105  -1.280   6.158  1.00  5.59           C  
ATOM    774  O   GLY A  60       9.790  -0.123   6.448  1.00  5.59           O  
ATOM    775  H   GLY A  60      11.959  -2.728   8.315  1.00  5.59           H  
ATOM    776 1HA  GLY A  60       9.437  -3.176   6.939  1.00  5.59           H  
ATOM    777 2HA  GLY A  60       9.739  -1.977   8.168  1.00  5.59           H  
ATOM    778  N   MET A  61      10.469  -1.654   4.929  1.00  4.87           N  
ATOM    779  CA  MET A  61      10.529  -0.761   3.767  1.00  4.87           C  
ATOM    780  C   MET A  61      10.073  -1.468   2.492  1.00  4.87           C  
ATOM    781  O   MET A  61      10.556  -2.565   2.168  1.00  4.87           O  
ATOM    782  CB  MET A  61      11.950  -0.242   3.574  1.00  4.87           C  
ATOM    783  CG  MET A  61      12.133   0.697   2.433  1.00  4.87           C  
ATOM    784  SD  MET A  61      13.819   1.364   2.334  1.00  4.87           S  
ATOM    785  CE  MET A  61      14.759  -0.008   1.674  1.00  4.87           C  
ATOM    786  H   MET A  61      10.707  -2.633   4.819  1.00  4.87           H  
ATOM    787  HA  MET A  61       9.859   0.077   3.942  1.00  4.87           H  
ATOM    788 1HB  MET A  61      12.238   0.305   4.437  1.00  4.87           H  
ATOM    789 2HB  MET A  61      12.645  -1.077   3.460  1.00  4.87           H  
ATOM    790 1HG  MET A  61      11.908   0.179   1.512  1.00  4.87           H  
ATOM    791 2HG  MET A  61      11.439   1.533   2.537  1.00  4.87           H  
ATOM    792 1HE  MET A  61      15.792   0.292   1.563  1.00  4.87           H  
ATOM    793 2HE  MET A  61      14.700  -0.864   2.355  1.00  4.87           H  
ATOM    794 3HE  MET A  61      14.370  -0.283   0.704  1.00  4.87           H  
ATOM    795  N   SER A  62       9.208  -0.798   1.729  1.00  4.25           N  
ATOM    796  CA  SER A  62       8.688  -1.366   0.486  1.00  4.25           C  
ATOM    797  C   SER A  62       8.822  -0.439  -0.698  1.00  4.25           C  
ATOM    798  O   SER A  62       9.021   0.772  -0.556  1.00  4.25           O  
ATOM    799  CB  SER A  62       7.215  -1.702   0.600  1.00  4.25           C  
ATOM    800  OG  SER A  62       6.963  -2.590   1.652  1.00  4.25           O  
ATOM    801  H   SER A  62       8.869   0.111   2.057  1.00  4.25           H  
ATOM    802  HA  SER A  62       9.239  -2.278   0.266  1.00  4.25           H  
ATOM    803 1HB  SER A  62       6.635  -0.791   0.725  1.00  4.25           H  
ATOM    804 2HB  SER A  62       6.891  -2.158  -0.334  1.00  4.25           H  
ATOM    805  HG  SER A  62       6.602  -2.017   2.373  1.00  4.25           H  
ATOM    806  N   VAL A  63       8.664  -1.032  -1.880  1.00  3.75           N  
ATOM    807  CA  VAL A  63       8.638  -0.292  -3.127  1.00  3.75           C  
ATOM    808  C   VAL A  63       7.278  -0.522  -3.774  1.00  3.75           C  
ATOM    809  O   VAL A  63       6.772  -1.649  -3.772  1.00  3.75           O  
ATOM    810  CB  VAL A  63       9.796  -0.723  -4.063  1.00  3.75           C  
ATOM    811  CG1 VAL A  63       9.706  -2.192  -4.360  1.00  3.75           C  
ATOM    812  CG2 VAL A  63       9.777   0.098  -5.365  1.00  3.75           C  
ATOM    813  H   VAL A  63       8.532  -2.032  -1.909  1.00  3.75           H  
ATOM    814  HA  VAL A  63       8.752   0.752  -2.897  1.00  3.75           H  
ATOM    815  HB  VAL A  63      10.727  -0.555  -3.564  1.00  3.75           H  
ATOM    816 1HG1 VAL A  63      10.542  -2.483  -4.999  1.00  3.75           H  
ATOM    817 2HG1 VAL A  63       9.747  -2.754  -3.428  1.00  3.75           H  
ATOM    818 3HG1 VAL A  63       8.766  -2.400  -4.873  1.00  3.75           H  
ATOM    819 1HG2 VAL A  63      10.607  -0.207  -5.993  1.00  3.75           H  
ATOM    820 2HG2 VAL A  63       8.841  -0.068  -5.902  1.00  3.75           H  
ATOM    821 3HG2 VAL A  63       9.875   1.155  -5.130  1.00  3.75           H  
ATOM    822  N   GLU A  64       6.694   0.553  -4.293  1.00  3.36           N  
ATOM    823  CA  GLU A  64       5.353   0.544  -4.895  1.00  3.36           C  
ATOM    824  C   GLU A  64       5.242   1.569  -6.009  1.00  3.36           C  
ATOM    825  O   GLU A  64       6.052   2.487  -6.110  1.00  3.36           O  
ATOM    826  CB  GLU A  64       4.283   0.808  -3.822  1.00  3.36           C  
ATOM    827  CG  GLU A  64       2.792   0.783  -4.269  1.00  3.36           C  
ATOM    828  CD  GLU A  64       2.299  -0.507  -4.926  1.00  3.36           C  
ATOM    829  OE1 GLU A  64       2.548  -0.667  -6.092  1.00  3.36           O  
ATOM    830  OE2 GLU A  64       1.671  -1.298  -4.277  1.00  3.36           O  
ATOM    831  H   GLU A  64       7.217   1.428  -4.221  1.00  3.36           H  
ATOM    832  HA  GLU A  64       5.179  -0.443  -5.322  1.00  3.36           H  
ATOM    833 1HB  GLU A  64       4.408   0.107  -3.012  1.00  3.36           H  
ATOM    834 2HB  GLU A  64       4.457   1.762  -3.416  1.00  3.36           H  
ATOM    835 1HG  GLU A  64       2.232   0.912  -3.380  1.00  3.36           H  
ATOM    836 2HG  GLU A  64       2.567   1.642  -4.898  1.00  3.36           H  
ATOM    837  N   ILE A  65       4.258   1.387  -6.887  1.00  3.05           N  
ATOM    838  CA  ILE A  65       4.123   2.285  -8.018  1.00  3.05           C  
ATOM    839  C   ILE A  65       2.998   3.309  -7.936  1.00  3.05           C  
ATOM    840  O   ILE A  65       1.824   2.973  -7.768  1.00  3.05           O  
ATOM    841  CB  ILE A  65       3.885   1.484  -9.303  1.00  3.05           C  
ATOM    842  CG1 ILE A  65       5.005   0.555  -9.508  1.00  3.05           C  
ATOM    843  CG2 ILE A  65       3.779   2.439 -10.499  1.00  3.05           C  
ATOM    844  CD1 ILE A  65       4.781  -0.776  -8.820  1.00  3.05           C  
ATOM    845  H   ILE A  65       3.605   0.613  -6.757  1.00  3.05           H  
ATOM    846  HA  ILE A  65       5.053   2.818  -8.118  1.00  3.05           H  
ATOM    847  HB  ILE A  65       2.972   0.901  -9.209  1.00  3.05           H  
ATOM    848 1HG1 ILE A  65       5.151   0.389 -10.571  1.00  3.05           H  
ATOM    849 2HG1 ILE A  65       5.900   1.010  -9.102  1.00  3.05           H  
ATOM    850 1HG2 ILE A  65       3.621   1.859 -11.405  1.00  3.05           H  
ATOM    851 2HG2 ILE A  65       2.945   3.122 -10.363  1.00  3.05           H  
ATOM    852 3HG2 ILE A  65       4.706   3.011 -10.586  1.00  3.05           H  
ATOM    853 1HD1 ILE A  65       5.632  -1.426  -8.983  1.00  3.05           H  
ATOM    854 2HD1 ILE A  65       4.648  -0.629  -7.756  1.00  3.05           H  
ATOM    855 3HD1 ILE A  65       3.886  -1.245  -9.226  1.00  3.05           H  
ATOM    856  N   LEU A  66       3.380   4.568  -8.105  1.00  2.79           N  
ATOM    857  CA  LEU A  66       2.417   5.653  -8.211  1.00  2.79           C  
ATOM    858  C   LEU A  66       2.656   6.457  -9.461  1.00  2.79           C  
ATOM    859  O   LEU A  66       3.779   6.862  -9.750  1.00  2.79           O  
ATOM    860  CB  LEU A  66       2.435   6.654  -7.044  1.00  2.79           C  
ATOM    861  CG  LEU A  66       1.836   6.267  -5.706  1.00  2.79           C  
ATOM    862  CD1 LEU A  66       2.111   7.413  -4.734  1.00  2.79           C  
ATOM    863  CD2 LEU A  66       0.376   6.076  -5.859  1.00  2.79           C  
ATOM    864  H   LEU A  66       4.378   4.749  -8.220  1.00  2.79           H  
ATOM    865  HA  LEU A  66       1.418   5.229  -8.272  1.00  2.79           H  
ATOM    866 1HB  LEU A  66       3.471   6.919  -6.849  1.00  2.79           H  
ATOM    867 2HB  LEU A  66       1.917   7.555  -7.377  1.00  2.79           H  
ATOM    868  HG  LEU A  66       2.263   5.349  -5.341  1.00  2.79           H  
ATOM    869 1HD1 LEU A  66       1.670   7.200  -3.763  1.00  2.79           H  
ATOM    870 2HD1 LEU A  66       3.188   7.559  -4.628  1.00  2.79           H  
ATOM    871 3HD1 LEU A  66       1.668   8.309  -5.123  1.00  2.79           H  
ATOM    872 1HD2 LEU A  66      -0.073   5.823  -4.900  1.00  2.79           H  
ATOM    873 2HD2 LEU A  66      -0.050   7.006  -6.228  1.00  2.79           H  
ATOM    874 3HD2 LEU A  66       0.189   5.271  -6.575  1.00  2.79           H  
ATOM    875  N   ASP A  67       1.597   6.679 -10.213  1.00  2.58           N  
ATOM    876  CA  ASP A  67       1.708   7.556 -11.353  1.00  2.58           C  
ATOM    877  C   ASP A  67       1.202   8.929 -10.979  1.00  2.58           C  
ATOM    878  O   ASP A  67       0.532   9.093  -9.950  1.00  2.58           O  
ATOM    879  CB  ASP A  67       0.930   6.973 -12.547  1.00  2.58           C  
ATOM    880  CG  ASP A  67      -0.508   6.818 -12.250  1.00  2.58           C  
ATOM    881  OD1 ASP A  67      -0.943   7.386 -11.275  1.00  2.58           O  
ATOM    882  OD2 ASP A  67      -1.191   6.145 -12.967  1.00  2.58           O  
ATOM    883  H   ASP A  67       0.709   6.272  -9.962  1.00  2.58           H  
ATOM    884  HA  ASP A  67       2.753   7.665 -11.620  1.00  2.58           H  
ATOM    885 1HB  ASP A  67       1.046   7.629 -13.418  1.00  2.58           H  
ATOM    886 2HB  ASP A  67       1.328   6.003 -12.819  1.00  2.58           H  
ATOM    887  N   GLY A  68       1.405   9.883 -11.869  1.00  2.39           N  
ATOM    888  CA  GLY A  68       0.919  11.239 -11.619  1.00  2.39           C  
ATOM    889  C   GLY A  68      -0.595  11.323 -11.445  1.00  2.39           C  
ATOM    890  O   GLY A  68      -1.095  12.131 -10.658  1.00  2.39           O  
ATOM    891  H   GLY A  68       1.973   9.659 -12.689  1.00  2.39           H  
ATOM    892 1HA  GLY A  68       1.402  11.613 -10.720  1.00  2.39           H  
ATOM    893 2HA  GLY A  68       1.228  11.891 -12.432  1.00  2.39           H  
ATOM    894  N   LEU A  69      -1.328  10.474 -12.162  1.00  2.21           N  
ATOM    895  CA  LEU A  69      -2.785  10.479 -12.124  1.00  2.21           C  
ATOM    896  C   LEU A  69      -3.303  10.092 -10.743  1.00  2.21           C  
ATOM    897  O   LEU A  69      -4.288  10.661 -10.251  1.00  2.21           O  
ATOM    898  CB  LEU A  69      -3.319   9.468 -13.135  1.00  2.21           C  
ATOM    899  CG  LEU A  69      -3.035   9.771 -14.601  1.00  2.21           C  
ATOM    900  CD1 LEU A  69      -3.515   8.592 -15.413  1.00  2.21           C  
ATOM    901  CD2 LEU A  69      -3.690  11.069 -15.018  1.00  2.21           C  
ATOM    902  H   LEU A  69      -0.845   9.825 -12.770  1.00  2.21           H  
ATOM    903  HA  LEU A  69      -3.138  11.478 -12.370  1.00  2.21           H  
ATOM    904 1HB  LEU A  69      -2.876   8.496 -12.911  1.00  2.21           H  
ATOM    905 2HB  LEU A  69      -4.396   9.387 -13.009  1.00  2.21           H  
ATOM    906  HG  LEU A  69      -1.959   9.860 -14.746  1.00  2.21           H  
ATOM    907 1HD1 LEU A  69      -3.309   8.753 -16.442  1.00  2.21           H  
ATOM    908 2HD1 LEU A  69      -2.992   7.692 -15.073  1.00  2.21           H  
ATOM    909 3HD1 LEU A  69      -4.587   8.467 -15.275  1.00  2.21           H  
ATOM    910 1HD2 LEU A  69      -3.465  11.266 -16.064  1.00  2.21           H  
ATOM    911 2HD2 LEU A  69      -4.767  10.997 -14.884  1.00  2.21           H  
ATOM    912 3HD2 LEU A  69      -3.298  11.882 -14.406  1.00  2.21           H  
ATOM    913  N   THR A  70      -2.639   9.119 -10.121  1.00  2.06           N  
ATOM    914  CA  THR A  70      -3.003   8.625  -8.807  1.00  2.06           C  
ATOM    915  C   THR A  70      -2.676   9.669  -7.761  1.00  2.06           C  
ATOM    916  O   THR A  70      -3.471   9.925  -6.860  1.00  2.06           O  
ATOM    917  CB  THR A  70      -2.296   7.303  -8.473  1.00  2.06           C  
ATOM    918  OG1 THR A  70      -2.637   6.323  -9.454  1.00  2.06           O  
ATOM    919  CG2 THR A  70      -2.762   6.829  -7.118  1.00  2.06           C  
ATOM    920  H   THR A  70      -1.853   8.670 -10.592  1.00  2.06           H  
ATOM    921  HA  THR A  70      -4.077   8.445  -8.787  1.00  2.06           H  
ATOM    922  HB  THR A  70      -1.212   7.449  -8.476  1.00  2.06           H  
ATOM    923  HG1 THR A  70      -2.201   6.592 -10.303  1.00  2.06           H  
ATOM    924 1HG2 THR A  70      -2.285   5.887  -6.874  1.00  2.06           H  
ATOM    925 2HG2 THR A  70      -2.507   7.577  -6.369  1.00  2.06           H  
ATOM    926 3HG2 THR A  70      -3.844   6.689  -7.136  1.00  2.06           H  
ATOM    927  N   VAL A  71      -1.507  10.301  -7.881  1.00  1.92           N  
ATOM    928  CA  VAL A  71      -1.133  11.310  -6.897  1.00  1.92           C  
ATOM    929  C   VAL A  71      -2.145  12.462  -6.986  1.00  1.92           C  
ATOM    930  O   VAL A  71      -2.648  12.946  -5.966  1.00  1.92           O  
ATOM    931  CB  VAL A  71       0.298  11.825  -7.140  1.00  1.92           C  
ATOM    932  CG1 VAL A  71       0.604  12.996  -6.192  1.00  1.92           C  
ATOM    933  CG2 VAL A  71       1.299  10.702  -6.947  1.00  1.92           C  
ATOM    934  H   VAL A  71      -0.872  10.052  -8.645  1.00  1.92           H  
ATOM    935  HA  VAL A  71      -1.181  10.868  -5.902  1.00  1.92           H  
ATOM    936  HB  VAL A  71       0.366  12.197  -8.163  1.00  1.92           H  
ATOM    937 1HG1 VAL A  71       1.605  13.367  -6.389  1.00  1.92           H  
ATOM    938 2HG1 VAL A  71      -0.115  13.796  -6.348  1.00  1.92           H  
ATOM    939 3HG1 VAL A  71       0.542  12.657  -5.160  1.00  1.92           H  
ATOM    940 1HG2 VAL A  71       2.304  11.072  -7.140  1.00  1.92           H  
ATOM    941 2HG2 VAL A  71       1.229  10.348  -5.930  1.00  1.92           H  
ATOM    942 3HG2 VAL A  71       1.073   9.891  -7.638  1.00  1.92           H  
ATOM    943  N   GLN A  72      -2.489  12.869  -8.216  1.00  1.79           N  
ATOM    944  CA  GLN A  72      -3.476  13.923  -8.417  1.00  1.79           C  
ATOM    945  C   GLN A  72      -4.825  13.516  -7.823  1.00  1.79           C  
ATOM    946  O   GLN A  72      -5.425  14.292  -7.078  1.00  1.79           O  
ATOM    947  CB  GLN A  72      -3.658  14.192  -9.919  1.00  1.79           C  
ATOM    948  CG  GLN A  72      -4.609  15.325 -10.294  1.00  1.79           C  
ATOM    949  CD  GLN A  72      -4.115  16.720  -9.933  1.00  1.79           C  
ATOM    950  OE1 GLN A  72      -2.908  16.988  -9.892  1.00  1.79           O  
ATOM    951  NE2 GLN A  72      -5.065  17.627  -9.700  1.00  1.79           N  
ATOM    952  H   GLN A  72      -2.045  12.454  -9.034  1.00  1.79           H  
ATOM    953  HA  GLN A  72      -3.132  14.827  -7.919  1.00  1.79           H  
ATOM    954 1HB  GLN A  72      -2.698  14.399 -10.369  1.00  1.79           H  
ATOM    955 2HB  GLN A  72      -4.034  13.288 -10.394  1.00  1.79           H  
ATOM    956 1HG  GLN A  72      -4.774  15.296 -11.369  1.00  1.79           H  
ATOM    957 2HG  GLN A  72      -5.558  15.161  -9.777  1.00  1.79           H  
ATOM    958 1HE2 GLN A  72      -4.830  18.572  -9.483  1.00  1.79           H  
ATOM    959 2HE2 GLN A  72      -6.057  17.353  -9.772  1.00  1.79           H  
ATOM    960  N   SER A  73      -5.273  12.281  -8.096  1.00  1.67           N  
ATOM    961  CA  SER A  73      -6.562  11.797  -7.604  1.00  1.67           C  
ATOM    962  C   SER A  73      -6.592  11.787  -6.079  1.00  1.67           C  
ATOM    963  O   SER A  73      -7.579  12.198  -5.462  1.00  1.67           O  
ATOM    964  CB  SER A  73      -6.822  10.402  -8.134  1.00  1.67           C  
ATOM    965  OG  SER A  73      -6.949  10.414  -9.539  1.00  1.67           O  
ATOM    966  H   SER A  73      -4.736  11.670  -8.710  1.00  1.67           H  
ATOM    967  HA  SER A  73      -7.342  12.469  -7.965  1.00  1.67           H  
ATOM    968 1HB  SER A  73      -6.005   9.740  -7.841  1.00  1.67           H  
ATOM    969 2HB  SER A  73      -7.731  10.015  -7.685  1.00  1.67           H  
ATOM    970  HG  SER A  73      -6.054  10.649  -9.882  1.00  1.67           H  
ATOM    971  N   PHE A  74      -5.483  11.370  -5.473  1.00  1.57           N  
ATOM    972  CA  PHE A  74      -5.335  11.373  -4.028  1.00  1.57           C  
ATOM    973  C   PHE A  74      -5.546  12.767  -3.484  1.00  1.57           C  
ATOM    974  O   PHE A  74      -6.286  12.957  -2.520  1.00  1.57           O  
ATOM    975  CB  PHE A  74      -3.985  10.789  -3.613  1.00  1.57           C  
ATOM    976  CG  PHE A  74      -3.646  10.996  -2.186  1.00  1.57           C  
ATOM    977  CD1 PHE A  74      -4.341  10.360  -1.164  1.00  1.57           C  
ATOM    978  CD2 PHE A  74      -2.572  11.809  -1.868  1.00  1.57           C  
ATOM    979  CE1 PHE A  74      -3.977  10.572   0.153  1.00  1.57           C  
ATOM    980  CE2 PHE A  74      -2.200  12.003  -0.574  1.00  1.57           C  
ATOM    981  CZ  PHE A  74      -2.904  11.395   0.443  1.00  1.57           C  
ATOM    982  H   PHE A  74      -4.712  11.015  -6.035  1.00  1.57           H  
ATOM    983  HA  PHE A  74      -6.107  10.726  -3.609  1.00  1.57           H  
ATOM    984 1HB  PHE A  74      -3.980   9.722  -3.816  1.00  1.57           H  
ATOM    985 2HB  PHE A  74      -3.201  11.231  -4.215  1.00  1.57           H  
ATOM    986  HD1 PHE A  74      -5.181   9.704  -1.414  1.00  1.57           H  
ATOM    987  HD2 PHE A  74      -2.019  12.295  -2.678  1.00  1.57           H  
ATOM    988  HE1 PHE A  74      -4.527  10.085   0.962  1.00  1.57           H  
ATOM    989  HE2 PHE A  74      -1.354  12.642  -0.353  1.00  1.57           H  
ATOM    990  HZ  PHE A  74      -2.609  11.556   1.471  1.00  1.57           H  
ATOM    991  N   VAL A  75      -4.879  13.749  -4.074  1.00  1.50           N  
ATOM    992  CA  VAL A  75      -5.051  15.114  -3.619  1.00  1.50           C  
ATOM    993  C   VAL A  75      -6.466  15.663  -3.852  1.00  1.50           C  
ATOM    994  O   VAL A  75      -7.013  16.354  -2.987  1.00  1.50           O  
ATOM    995  CB  VAL A  75      -4.053  16.056  -4.275  1.00  1.50           C  
ATOM    996  CG1 VAL A  75      -4.432  17.424  -3.885  1.00  1.50           C  
ATOM    997  CG2 VAL A  75      -2.642  15.738  -3.800  1.00  1.50           C  
ATOM    998  H   VAL A  75      -4.253  13.541  -4.855  1.00  1.50           H  
ATOM    999  HA  VAL A  75      -4.858  15.129  -2.548  1.00  1.50           H  
ATOM   1000  HB  VAL A  75      -4.105  15.966  -5.365  1.00  1.50           H  
ATOM   1001 1HG1 VAL A  75      -3.751  18.142  -4.302  1.00  1.50           H  
ATOM   1002 2HG1 VAL A  75      -5.442  17.637  -4.230  1.00  1.50           H  
ATOM   1003 3HG1 VAL A  75      -4.400  17.454  -2.816  1.00  1.50           H  
ATOM   1004 1HG2 VAL A  75      -1.943  16.435  -4.265  1.00  1.50           H  
ATOM   1005 2HG2 VAL A  75      -2.592  15.838  -2.719  1.00  1.50           H  
ATOM   1006 3HG2 VAL A  75      -2.385  14.718  -4.086  1.00  1.50           H  
ATOM   1007  N   GLU A  76      -7.058  15.393  -5.030  1.00  1.45           N  
ATOM   1008  CA  GLU A  76      -8.412  15.881  -5.322  1.00  1.45           C  
ATOM   1009  C   GLU A  76      -9.411  15.307  -4.321  1.00  1.45           C  
ATOM   1010  O   GLU A  76     -10.345  15.988  -3.882  1.00  1.45           O  
ATOM   1011  CB  GLU A  76      -8.837  15.559  -6.758  1.00  1.45           C  
ATOM   1012  CG  GLU A  76      -8.074  16.364  -7.818  1.00  1.45           C  
ATOM   1013  CD  GLU A  76      -8.486  16.075  -9.243  1.00  1.45           C  
ATOM   1014  OE1 GLU A  76      -9.376  15.280  -9.459  1.00  1.45           O  
ATOM   1015  OE2 GLU A  76      -7.874  16.647 -10.124  1.00  1.45           O  
ATOM   1016  H   GLU A  76      -6.556  14.839  -5.724  1.00  1.45           H  
ATOM   1017  HA  GLU A  76      -8.413  16.966  -5.208  1.00  1.45           H  
ATOM   1018 1HB  GLU A  76      -8.665  14.498  -6.953  1.00  1.45           H  
ATOM   1019 2HB  GLU A  76      -9.902  15.750  -6.878  1.00  1.45           H  
ATOM   1020 1HG  GLU A  76      -8.228  17.423  -7.621  1.00  1.45           H  
ATOM   1021 2HG  GLU A  76      -7.012  16.162  -7.707  1.00  1.45           H  
ATOM   1022  N   ASP A  77      -9.199  14.061  -3.906  1.00  1.41           N  
ATOM   1023  CA  ASP A  77     -10.051  13.493  -2.885  1.00  1.41           C  
ATOM   1024  C   ASP A  77      -9.605  14.055  -1.557  1.00  1.41           C  
ATOM   1025  O   ASP A  77      -8.884  13.414  -0.789  1.00  1.41           O  
ATOM   1026  CB  ASP A  77      -9.967  11.962  -2.900  1.00  1.41           C  
ATOM   1027  CG  ASP A  77     -10.832  11.249  -1.824  1.00  1.41           C  
ATOM   1028  OD1 ASP A  77     -11.224  11.895  -0.858  1.00  1.41           O  
ATOM   1029  OD2 ASP A  77     -11.079  10.076  -1.965  1.00  1.41           O  
ATOM   1030  H   ASP A  77      -8.448  13.503  -4.312  1.00  1.41           H  
ATOM   1031  HA  ASP A  77     -11.081  13.795  -3.069  1.00  1.41           H  
ATOM   1032 1HB  ASP A  77     -10.259  11.597  -3.885  1.00  1.41           H  
ATOM   1033 2HB  ASP A  77      -8.918  11.670  -2.756  1.00  1.41           H  
ATOM   1034  N   GLU A  78     -10.162  15.223  -1.243  1.00  1.38           N  
ATOM   1035  CA  GLU A  78      -9.791  15.960  -0.052  1.00  1.38           C  
ATOM   1036  C   GLU A  78     -10.052  15.153   1.203  1.00  1.38           C  
ATOM   1037  O   GLU A  78      -9.343  15.318   2.188  1.00  1.38           O  
ATOM   1038  CB  GLU A  78     -10.494  17.323   0.002  1.00  1.38           C  
ATOM   1039  CG  GLU A  78      -9.948  18.320  -1.038  1.00  1.38           C  
ATOM   1040  CD  GLU A  78     -10.599  19.687  -1.005  1.00  1.38           C  
ATOM   1041  OE1 GLU A  78     -11.635  19.831  -0.402  1.00  1.38           O  
ATOM   1042  OE2 GLU A  78     -10.017  20.605  -1.562  1.00  1.38           O  
ATOM   1043  H   GLU A  78     -10.751  15.649  -1.956  1.00  1.38           H  
ATOM   1044  HA  GLU A  78      -8.723  16.159  -0.110  1.00  1.38           H  
ATOM   1045 1HB  GLU A  78     -11.561  17.193  -0.173  1.00  1.38           H  
ATOM   1046 2HB  GLU A  78     -10.370  17.759   0.993  1.00  1.38           H  
ATOM   1047 1HG  GLU A  78      -8.877  18.438  -0.871  1.00  1.38           H  
ATOM   1048 2HG  GLU A  78     -10.079  17.888  -2.029  1.00  1.38           H  
ATOM   1049  N   GLY A  79     -11.069  14.294   1.189  1.00  1.36           N  
ATOM   1050  CA  GLY A  79     -11.353  13.461   2.346  1.00  1.36           C  
ATOM   1051  C   GLY A  79     -10.145  12.571   2.648  1.00  1.36           C  
ATOM   1052  O   GLY A  79      -9.594  12.606   3.756  1.00  1.36           O  
ATOM   1053  H   GLY A  79     -11.612  14.180   0.341  1.00  1.36           H  
ATOM   1054 1HA  GLY A  79     -11.583  14.087   3.206  1.00  1.36           H  
ATOM   1055 2HA  GLY A  79     -12.226  12.841   2.139  1.00  1.36           H  
ATOM   1056  N   ALA A  80      -9.736  11.763   1.655  1.00  1.34           N  
ATOM   1057  CA  ALA A  80      -8.583  10.869   1.815  1.00  1.34           C  
ATOM   1058  C   ALA A  80      -7.300  11.641   2.080  1.00  1.34           C  
ATOM   1059  O   ALA A  80      -6.443  11.210   2.871  1.00  1.34           O  
ATOM   1060  CB  ALA A  80      -8.389  10.030   0.568  1.00  1.34           C  
ATOM   1061  H   ALA A  80     -10.238  11.789   0.754  1.00  1.34           H  
ATOM   1062  HA  ALA A  80      -8.774  10.221   2.669  1.00  1.34           H  
ATOM   1063 1HB  ALA A  80      -7.547   9.363   0.692  1.00  1.34           H  
ATOM   1064 2HB  ALA A  80      -9.293   9.450   0.372  1.00  1.34           H  
ATOM   1065 3HB  ALA A  80      -8.198  10.696  -0.280  1.00  1.34           H  
ATOM   1066  N   PHE A  81      -7.151  12.775   1.397  1.00  1.31           N  
ATOM   1067  CA  PHE A  81      -5.953  13.571   1.551  1.00  1.31           C  
ATOM   1068  C   PHE A  81      -5.843  14.074   2.975  1.00  1.31           C  
ATOM   1069  O   PHE A  81      -4.833  13.863   3.651  1.00  1.31           O  
ATOM   1070  CB  PHE A  81      -5.941  14.760   0.594  1.00  1.31           C  
ATOM   1071  CG  PHE A  81      -4.710  15.547   0.726  1.00  1.31           C  
ATOM   1072  CD1 PHE A  81      -3.574  15.097   0.131  1.00  1.31           C  
ATOM   1073  CD2 PHE A  81      -4.665  16.707   1.464  1.00  1.31           C  
ATOM   1074  CE1 PHE A  81      -2.395  15.759   0.271  1.00  1.31           C  
ATOM   1075  CE2 PHE A  81      -3.485  17.381   1.606  1.00  1.31           C  
ATOM   1076  CZ  PHE A  81      -2.352  16.888   1.018  1.00  1.31           C  
ATOM   1077  H   PHE A  81      -7.876  13.078   0.742  1.00  1.31           H  
ATOM   1078  HA  PHE A  81      -5.092  12.948   1.339  1.00  1.31           H  
ATOM   1079 1HB  PHE A  81      -6.042  14.418  -0.436  1.00  1.31           H  
ATOM   1080 2HB  PHE A  81      -6.779  15.405   0.815  1.00  1.31           H  
ATOM   1081  HD1 PHE A  81      -3.636  14.194  -0.452  1.00  1.31           H  
ATOM   1082  HD2 PHE A  81      -5.570  17.075   1.943  1.00  1.31           H  
ATOM   1083  HE1 PHE A  81      -1.495  15.383  -0.202  1.00  1.31           H  
ATOM   1084  HE2 PHE A  81      -3.438  18.296   2.198  1.00  1.31           H  
ATOM   1085  HZ  PHE A  81      -1.424  17.400   1.147  1.00  1.31           H  
ATOM   1086  N   ASN A  82      -6.900  14.728   3.453  1.00  1.29           N  
ATOM   1087  CA  ASN A  82      -6.874  15.318   4.769  1.00  1.29           C  
ATOM   1088  C   ASN A  82      -6.702  14.261   5.831  1.00  1.29           C  
ATOM   1089  O   ASN A  82      -5.946  14.456   6.776  1.00  1.29           O  
ATOM   1090  CB  ASN A  82      -8.145  16.093   5.024  1.00  1.29           C  
ATOM   1091  CG  ASN A  82      -8.225  17.348   4.215  1.00  1.29           C  
ATOM   1092  OD1 ASN A  82      -7.216  17.830   3.692  1.00  1.29           O  
ATOM   1093  ND2 ASN A  82      -9.411  17.897   4.108  1.00  1.29           N  
ATOM   1094  H   ASN A  82      -7.735  14.849   2.886  1.00  1.29           H  
ATOM   1095  HA  ASN A  82      -6.021  15.995   4.829  1.00  1.29           H  
ATOM   1096 1HB  ASN A  82      -9.004  15.460   4.784  1.00  1.29           H  
ATOM   1097 2HB  ASN A  82      -8.209  16.347   6.083  1.00  1.29           H  
ATOM   1098 1HD2 ASN A  82      -9.530  18.736   3.578  1.00  1.29           H  
ATOM   1099 2HD2 ASN A  82     -10.199  17.466   4.547  1.00  1.29           H  
ATOM   1100  N   ALA A  83      -7.355  13.108   5.669  1.00  1.27           N  
ATOM   1101  CA  ALA A  83      -7.215  12.063   6.667  1.00  1.27           C  
ATOM   1102  C   ALA A  83      -5.764  11.617   6.784  1.00  1.27           C  
ATOM   1103  O   ALA A  83      -5.242  11.405   7.889  1.00  1.27           O  
ATOM   1104  CB  ALA A  83      -8.085  10.880   6.295  1.00  1.27           C  
ATOM   1105  H   ALA A  83      -7.982  12.966   4.874  1.00  1.27           H  
ATOM   1106  HA  ALA A  83      -7.529  12.467   7.629  1.00  1.27           H  
ATOM   1107 1HB  ALA A  83      -7.989  10.113   7.054  1.00  1.27           H  
ATOM   1108 2HB  ALA A  83      -9.125  11.201   6.224  1.00  1.27           H  
ATOM   1109 3HB  ALA A  83      -7.763  10.487   5.329  1.00  1.27           H  
ATOM   1110  N   SER A  84      -5.094  11.513   5.637  1.00  1.27           N  
ATOM   1111  CA  SER A  84      -3.720  11.071   5.611  1.00  1.27           C  
ATOM   1112  C   SER A  84      -2.825  12.118   6.277  1.00  1.27           C  
ATOM   1113  O   SER A  84      -1.934  11.779   7.072  1.00  1.27           O  
ATOM   1114  CB  SER A  84      -3.324  10.840   4.174  1.00  1.27           C  
ATOM   1115  OG  SER A  84      -4.119   9.834   3.606  1.00  1.27           O  
ATOM   1116  H   SER A  84      -5.562  11.700   4.746  1.00  1.27           H  
ATOM   1117  HA  SER A  84      -3.640  10.142   6.167  1.00  1.27           H  
ATOM   1118 1HB  SER A  84      -3.438  11.757   3.609  1.00  1.27           H  
ATOM   1119 2HB  SER A  84      -2.282  10.540   4.127  1.00  1.27           H  
ATOM   1120  HG  SER A  84      -5.003  10.255   3.450  1.00  1.27           H  
ATOM   1121  N   VAL A  85      -3.096  13.398   5.978  1.00  1.28           N  
ATOM   1122  CA  VAL A  85      -2.321  14.498   6.536  1.00  1.28           C  
ATOM   1123  C   VAL A  85      -2.485  14.631   8.025  1.00  1.28           C  
ATOM   1124  O   VAL A  85      -1.497  14.836   8.726  1.00  1.28           O  
ATOM   1125  CB  VAL A  85      -2.708  15.856   5.956  1.00  1.28           C  
ATOM   1126  CG1 VAL A  85      -1.999  16.924   6.765  1.00  1.28           C  
ATOM   1127  CG2 VAL A  85      -2.307  15.972   4.513  1.00  1.28           C  
ATOM   1128  H   VAL A  85      -3.849  13.601   5.318  1.00  1.28           H  
ATOM   1129  HA  VAL A  85      -1.269  14.316   6.316  1.00  1.28           H  
ATOM   1130  HB  VAL A  85      -3.784  16.003   6.059  1.00  1.28           H  
ATOM   1131 1HG1 VAL A  85      -2.270  17.875   6.403  1.00  1.28           H  
ATOM   1132 2HG1 VAL A  85      -2.294  16.851   7.812  1.00  1.28           H  
ATOM   1133 3HG1 VAL A  85      -0.933  16.792   6.687  1.00  1.28           H  
ATOM   1134 1HG2 VAL A  85      -2.581  16.953   4.164  1.00  1.28           H  
ATOM   1135 2HG2 VAL A  85      -1.245  15.843   4.418  1.00  1.28           H  
ATOM   1136 3HG2 VAL A  85      -2.815  15.221   3.924  1.00  1.28           H  
ATOM   1137  N   ASP A  86      -3.725  14.546   8.514  1.00  1.30           N  
ATOM   1138  CA  ASP A  86      -3.983  14.686   9.938  1.00  1.30           C  
ATOM   1139  C   ASP A  86      -3.239  13.599  10.699  1.00  1.30           C  
ATOM   1140  O   ASP A  86      -2.662  13.851  11.761  1.00  1.30           O  
ATOM   1141  CB  ASP A  86      -5.484  14.610  10.231  1.00  1.30           C  
ATOM   1142  CG  ASP A  86      -6.278  15.868   9.767  1.00  1.30           C  
ATOM   1143  OD1 ASP A  86      -5.666  16.873   9.433  1.00  1.30           O  
ATOM   1144  OD2 ASP A  86      -7.487  15.827   9.802  1.00  1.30           O  
ATOM   1145  H   ASP A  86      -4.503  14.384   7.879  1.00  1.30           H  
ATOM   1146  HA  ASP A  86      -3.613  15.655  10.267  1.00  1.30           H  
ATOM   1147 1HB  ASP A  86      -5.898  13.738   9.713  1.00  1.30           H  
ATOM   1148 2HB  ASP A  86      -5.643  14.462  11.297  1.00  1.30           H  
ATOM   1149  N   GLY A  87      -3.192  12.394  10.123  1.00  1.34           N  
ATOM   1150  CA  GLY A  87      -2.440  11.308  10.723  1.00  1.34           C  
ATOM   1151  C   GLY A  87      -0.977  11.728  10.863  1.00  1.34           C  
ATOM   1152  O   GLY A  87      -0.405  11.686  11.960  1.00  1.34           O  
ATOM   1153  H   GLY A  87      -3.709  12.216   9.258  1.00  1.34           H  
ATOM   1154 1HA  GLY A  87      -2.858  11.062  11.699  1.00  1.34           H  
ATOM   1155 2HA  GLY A  87      -2.517  10.423  10.093  1.00  1.34           H  
ATOM   1156  N   ARG A  88      -0.371  12.142   9.744  1.00  1.37           N  
ATOM   1157  CA  ARG A  88       1.022  12.568   9.783  1.00  1.37           C  
ATOM   1158  C   ARG A  88       1.253  13.729  10.750  1.00  1.37           C  
ATOM   1159  O   ARG A  88       2.211  13.705  11.521  1.00  1.37           O  
ATOM   1160  CB  ARG A  88       1.532  12.986   8.410  1.00  1.37           C  
ATOM   1161  CG  ARG A  88       3.007  13.397   8.448  1.00  1.37           C  
ATOM   1162  CD  ARG A  88       3.611  13.771   7.141  1.00  1.37           C  
ATOM   1163  NE  ARG A  88       5.002  14.204   7.312  1.00  1.37           N  
ATOM   1164  CZ  ARG A  88       5.777  14.737   6.347  1.00  1.37           C  
ATOM   1165  NH1 ARG A  88       5.311  14.892   5.135  1.00  1.37           N  
ATOM   1166  NH2 ARG A  88       7.012  15.105   6.622  1.00  1.37           N  
ATOM   1167  H   ARG A  88      -0.891  12.154   8.863  1.00  1.37           H  
ATOM   1168  HA  ARG A  88       1.621  11.723  10.116  1.00  1.37           H  
ATOM   1169 1HB  ARG A  88       1.405  12.169   7.710  1.00  1.37           H  
ATOM   1170 2HB  ARG A  88       0.948  13.832   8.040  1.00  1.37           H  
ATOM   1171 1HG  ARG A  88       3.056  14.267   9.065  1.00  1.37           H  
ATOM   1172 2HG  ARG A  88       3.604  12.600   8.895  1.00  1.37           H  
ATOM   1173 1HD  ARG A  88       3.605  12.938   6.463  1.00  1.37           H  
ATOM   1174 2HD  ARG A  88       3.054  14.593   6.719  1.00  1.37           H  
ATOM   1175  HE  ARG A  88       5.418  14.094   8.232  1.00  1.37           H  
ATOM   1176 1HH1 ARG A  88       4.372  14.600   4.917  1.00  1.37           H  
ATOM   1177 2HH1 ARG A  88       5.897  15.291   4.416  1.00  1.37           H  
ATOM   1178 1HH2 ARG A  88       7.379  14.985   7.561  1.00  1.37           H  
ATOM   1179 2HH2 ARG A  88       7.594  15.501   5.901  1.00  1.37           H  
ATOM   1180  N   PHE A  89       0.368  14.721  10.742  1.00  1.39           N  
ATOM   1181  CA  PHE A  89       0.524  15.887  11.596  1.00  1.39           C  
ATOM   1182  C   PHE A  89       0.646  15.439  13.037  1.00  1.39           C  
ATOM   1183  O   PHE A  89       1.547  15.871  13.762  1.00  1.39           O  
ATOM   1184  CB  PHE A  89      -0.686  16.812  11.505  1.00  1.39           C  
ATOM   1185  CG  PHE A  89      -0.526  18.042  12.338  1.00  1.39           C  
ATOM   1186  CD1 PHE A  89       0.085  19.138  11.805  1.00  1.39           C  
ATOM   1187  CD2 PHE A  89      -0.937  18.099  13.656  1.00  1.39           C  
ATOM   1188  CE1 PHE A  89       0.273  20.268  12.521  1.00  1.39           C  
ATOM   1189  CE2 PHE A  89      -0.738  19.250  14.395  1.00  1.39           C  
ATOM   1190  CZ  PHE A  89      -0.129  20.334  13.807  1.00  1.39           C  
ATOM   1191  H   PHE A  89      -0.419  14.678  10.108  1.00  1.39           H  
ATOM   1192  HA  PHE A  89       1.429  16.424  11.311  1.00  1.39           H  
ATOM   1193 1HB  PHE A  89      -0.855  17.104  10.469  1.00  1.39           H  
ATOM   1194 2HB  PHE A  89      -1.577  16.283  11.842  1.00  1.39           H  
ATOM   1195  HD1 PHE A  89       0.416  19.104  10.799  1.00  1.39           H  
ATOM   1196  HD2 PHE A  89      -1.413  17.227  14.107  1.00  1.39           H  
ATOM   1197  HE1 PHE A  89       0.760  21.132  12.056  1.00  1.39           H  
ATOM   1198  HE2 PHE A  89      -1.054  19.301  15.438  1.00  1.39           H  
ATOM   1199  HZ  PHE A  89       0.042  21.245  14.361  1.00  1.39           H  
ATOM   1200  N   ALA A  90      -0.280  14.570  13.454  1.00  1.39           N  
ATOM   1201  CA  ALA A  90      -0.288  14.078  14.816  1.00  1.39           C  
ATOM   1202  C   ALA A  90       1.016  13.364  15.132  1.00  1.39           C  
ATOM   1203  O   ALA A  90       1.540  13.499  16.238  1.00  1.39           O  
ATOM   1204  CB  ALA A  90      -1.461  13.138  15.010  1.00  1.39           C  
ATOM   1205  H   ALA A  90      -1.002  14.246  12.806  1.00  1.39           H  
ATOM   1206  HA  ALA A  90      -0.388  14.927  15.486  1.00  1.39           H  
ATOM   1207 1HB  ALA A  90      -1.478  12.782  16.037  1.00  1.39           H  
ATOM   1208 2HB  ALA A  90      -2.387  13.667  14.788  1.00  1.39           H  
ATOM   1209 3HB  ALA A  90      -1.358  12.291  14.331  1.00  1.39           H  
ATOM   1210  N   ALA A  91       1.556  12.620  14.162  1.00  1.35           N  
ATOM   1211  CA  ALA A  91       2.829  11.930  14.339  1.00  1.35           C  
ATOM   1212  C   ALA A  91       3.969  12.920  14.597  1.00  1.35           C  
ATOM   1213  O   ALA A  91       4.879  12.637  15.378  1.00  1.35           O  
ATOM   1214  CB  ALA A  91       3.154  11.070  13.129  1.00  1.35           C  
ATOM   1215  H   ALA A  91       1.057  12.519  13.274  1.00  1.35           H  
ATOM   1216  HA  ALA A  91       2.737  11.286  15.214  1.00  1.35           H  
ATOM   1217 1HB  ALA A  91       4.089  10.542  13.301  1.00  1.35           H  
ATOM   1218 2HB  ALA A  91       2.349  10.353  12.967  1.00  1.35           H  
ATOM   1219 3HB  ALA A  91       3.259  11.689  12.253  1.00  1.35           H  
ATOM   1220  N   LEU A  92       3.913  14.093  13.944  1.00  1.27           N  
ATOM   1221  CA  LEU A  92       4.969  15.093  14.120  1.00  1.27           C  
ATOM   1222  C   LEU A  92       4.787  15.859  15.423  1.00  1.27           C  
ATOM   1223  O   LEU A  92       5.761  16.264  16.060  1.00  1.27           O  
ATOM   1224  CB  LEU A  92       5.000  16.126  12.987  1.00  1.27           C  
ATOM   1225  CG  LEU A  92       5.762  15.752  11.766  1.00  1.27           C  
ATOM   1226  CD1 LEU A  92       5.031  14.694  11.077  1.00  1.27           C  
ATOM   1227  CD2 LEU A  92       5.968  16.963  10.885  1.00  1.27           C  
ATOM   1228  H   LEU A  92       3.143  14.259  13.292  1.00  1.27           H  
ATOM   1229  HA  LEU A  92       5.928  14.579  14.151  1.00  1.27           H  
ATOM   1230 1HB  LEU A  92       3.972  16.365  12.697  1.00  1.27           H  
ATOM   1231 2HB  LEU A  92       5.474  17.015  13.367  1.00  1.27           H  
ATOM   1232  HG  LEU A  92       6.700  15.361  12.052  1.00  1.27           H  
ATOM   1233 1HD1 LEU A  92       5.563  14.383  10.193  1.00  1.27           H  
ATOM   1234 2HD1 LEU A  92       4.904  13.840  11.738  1.00  1.27           H  
ATOM   1235 3HD1 LEU A  92       4.073  15.100  10.811  1.00  1.27           H  
ATOM   1236 1HD2 LEU A  92       6.524  16.686   9.990  1.00  1.27           H  
ATOM   1237 2HD2 LEU A  92       5.005  17.345  10.610  1.00  1.27           H  
ATOM   1238 3HD2 LEU A  92       6.524  17.723  11.433  1.00  1.27           H  
ATOM   1239  N   ASP A  93       3.535  16.025  15.856  1.00  1.18           N  
ATOM   1240  CA  ASP A  93       3.220  16.782  17.069  1.00  1.18           C  
ATOM   1241  C   ASP A  93       3.530  15.954  18.308  1.00  1.18           C  
ATOM   1242  O   ASP A  93       2.641  15.562  19.062  1.00  1.18           O  
ATOM   1243  CB  ASP A  93       1.726  17.168  17.043  1.00  1.18           C  
ATOM   1244  CG  ASP A  93       1.254  18.104  18.167  1.00  1.18           C  
ATOM   1245  OD1 ASP A  93       2.050  18.663  18.876  1.00  1.18           O  
ATOM   1246  OD2 ASP A  93       0.066  18.260  18.323  1.00  1.18           O  
ATOM   1247  H   ASP A  93       2.771  15.663  15.287  1.00  1.18           H  
ATOM   1248  HA  ASP A  93       3.833  17.684  17.093  1.00  1.18           H  
ATOM   1249 1HB  ASP A  93       1.493  17.631  16.083  1.00  1.18           H  
ATOM   1250 2HB  ASP A  93       1.136  16.250  17.095  1.00  1.18           H  
ATOM   1251  N   ALA A  94       4.824  15.765  18.549  1.00  1.08           N  
ATOM   1252  CA  ALA A  94       5.352  14.939  19.625  1.00  1.08           C  
ATOM   1253  C   ALA A  94       4.901  15.407  20.992  1.00  1.08           C  
ATOM   1254  O   ALA A  94       4.676  14.593  21.886  1.00  1.08           O  
ATOM   1255  CB  ALA A  94       6.868  14.939  19.576  1.00  1.08           C  
ATOM   1256  H   ALA A  94       5.466  16.174  17.874  1.00  1.08           H  
ATOM   1257  HA  ALA A  94       4.984  13.924  19.475  1.00  1.08           H  
ATOM   1258 1HB  ALA A  94       7.257  14.295  20.360  1.00  1.08           H  
ATOM   1259 2HB  ALA A  94       7.198  14.576  18.601  1.00  1.08           H  
ATOM   1260 3HB  ALA A  94       7.227  15.954  19.729  1.00  1.08           H  
ATOM   1261  N   ASN A  95       4.758  16.718  21.164  1.00  0.98           N  
ATOM   1262  CA  ASN A  95       4.349  17.234  22.458  1.00  0.98           C  
ATOM   1263  C   ASN A  95       2.828  17.364  22.584  1.00  0.98           C  
ATOM   1264  O   ASN A  95       2.328  17.762  23.637  1.00  0.98           O  
ATOM   1265  CB  ASN A  95       5.017  18.572  22.702  1.00  0.98           C  
ATOM   1266  CG  ASN A  95       6.508  18.441  22.875  1.00  0.98           C  
ATOM   1267  OD1 ASN A  95       7.004  17.463  23.449  1.00  0.98           O  
ATOM   1268  ND2 ASN A  95       7.236  19.408  22.383  1.00  0.98           N  
ATOM   1269  H   ASN A  95       4.976  17.369  20.399  1.00  0.98           H  
ATOM   1270  HA  ASN A  95       4.677  16.535  23.227  1.00  0.98           H  
ATOM   1271 1HB  ASN A  95       4.816  19.234  21.852  1.00  0.98           H  
ATOM   1272 2HB  ASN A  95       4.589  19.044  23.588  1.00  0.98           H  
ATOM   1273 1HD2 ASN A  95       8.230  19.378  22.461  1.00  0.98           H  
ATOM   1274 2HD2 ASN A  95       6.791  20.182  21.924  1.00  0.98           H  
ATOM   1275  N   HIS A  96       2.088  16.996  21.531  1.00  0.90           N  
ATOM   1276  CA  HIS A  96       0.628  17.075  21.503  1.00  0.90           C  
ATOM   1277  C   HIS A  96       0.080  18.476  21.818  1.00  0.90           C  
ATOM   1278  O   HIS A  96      -0.859  18.614  22.606  1.00  0.90           O  
ATOM   1279  CB  HIS A  96       0.032  16.040  22.452  1.00  0.90           C  
ATOM   1280  CG  HIS A  96       0.458  14.638  22.118  1.00  0.90           C  
ATOM   1281  ND1 HIS A  96       0.022  13.977  20.987  1.00  0.90           N  
ATOM   1282  CD2 HIS A  96       1.295  13.785  22.754  1.00  0.90           C  
ATOM   1283  CE1 HIS A  96       0.568  12.774  20.947  1.00  0.90           C  
ATOM   1284  NE2 HIS A  96       1.339  12.630  22.011  1.00  0.90           N  
ATOM   1285  H   HIS A  96       2.535  16.632  20.691  1.00  0.90           H  
ATOM   1286  HA  HIS A  96       0.290  16.820  20.499  1.00  0.90           H  
ATOM   1287 1HB  HIS A  96       0.321  16.256  23.478  1.00  0.90           H  
ATOM   1288 2HB  HIS A  96      -1.054  16.088  22.401  1.00  0.90           H  
ATOM   1289  HD1 HIS A  96      -0.589  14.342  20.283  1.00  0.90           H  
ATOM   1290  HD2 HIS A  96       1.877  13.868  23.672  1.00  0.90           H  
ATOM   1291  HE1 HIS A  96       0.348  12.094  20.125  1.00  0.90           H  
ATOM   1292  N   ASP A  97       0.683  19.514  21.222  1.00  0.84           N  
ATOM   1293  CA  ASP A  97       0.260  20.904  21.436  1.00  0.84           C  
ATOM   1294  C   ASP A  97      -0.667  21.458  20.347  1.00  0.84           C  
ATOM   1295  O   ASP A  97      -1.212  22.554  20.496  1.00  0.84           O  
ATOM   1296  CB  ASP A  97       1.469  21.844  21.575  1.00  0.84           C  
ATOM   1297  CG  ASP A  97       2.279  21.658  22.881  1.00  0.84           C  
ATOM   1298  OD1 ASP A  97       1.677  21.491  23.912  1.00  0.84           O  
ATOM   1299  OD2 ASP A  97       3.488  21.716  22.825  1.00  0.84           O  
ATOM   1300  H   ASP A  97       1.420  19.305  20.536  1.00  0.84           H  
ATOM   1301  HA  ASP A  97      -0.288  20.938  22.377  1.00  0.84           H  
ATOM   1302 1HB  ASP A  97       2.145  21.670  20.728  1.00  0.84           H  
ATOM   1303 2HB  ASP A  97       1.133  22.877  21.514  1.00  0.84           H  
ATOM   1304  N   GLY A  98      -0.806  20.742  19.231  1.00  0.83           N  
ATOM   1305  CA  GLY A  98      -1.608  21.198  18.099  1.00  0.83           C  
ATOM   1306  C   GLY A  98      -0.802  21.996  17.066  1.00  0.83           C  
ATOM   1307  O   GLY A  98      -1.305  22.291  15.984  1.00  0.83           O  
ATOM   1308  H   GLY A  98      -0.360  19.822  19.139  1.00  0.83           H  
ATOM   1309 1HA  GLY A  98      -2.048  20.327  17.614  1.00  0.83           H  
ATOM   1310 2HA  GLY A  98      -2.433  21.807  18.463  1.00  0.83           H  
ATOM   1311  N   LEU A  99       0.433  22.360  17.413  1.00  0.84           N  
ATOM   1312  CA  LEU A  99       1.332  23.116  16.536  1.00  0.84           C  
ATOM   1313  C   LEU A  99       2.677  22.404  16.410  1.00  0.84           C  
ATOM   1314  O   LEU A  99       3.171  21.859  17.391  1.00  0.84           O  
ATOM   1315  CB  LEU A  99       1.566  24.510  17.092  1.00  0.84           C  
ATOM   1316  CG  LEU A  99       0.360  25.407  17.268  1.00  0.84           C  
ATOM   1317  CD1 LEU A  99       0.797  26.676  17.977  1.00  0.84           C  
ATOM   1318  CD2 LEU A  99      -0.230  25.707  15.918  1.00  0.84           C  
ATOM   1319  H   LEU A  99       0.761  22.080  18.324  1.00  0.84           H  
ATOM   1320  HA  LEU A  99       0.888  23.192  15.544  1.00  0.84           H  
ATOM   1321 1HB  LEU A  99       2.080  24.431  18.047  1.00  0.84           H  
ATOM   1322 2HB  LEU A  99       2.202  25.014  16.397  1.00  0.84           H  
ATOM   1323  HG  LEU A  99      -0.388  24.913  17.891  1.00  0.84           H  
ATOM   1324 1HD1 LEU A  99      -0.064  27.331  18.115  1.00  0.84           H  
ATOM   1325 2HD1 LEU A  99       1.219  26.421  18.949  1.00  0.84           H  
ATOM   1326 3HD1 LEU A  99       1.549  27.187  17.375  1.00  0.84           H  
ATOM   1327 1HD2 LEU A  99      -1.103  26.353  16.025  1.00  0.84           H  
ATOM   1328 2HD2 LEU A  99       0.512  26.199  15.286  1.00  0.84           H  
ATOM   1329 3HD2 LEU A  99      -0.535  24.772  15.464  1.00  0.84           H  
ATOM   1330  N   LEU A 100       3.318  22.464  15.248  1.00  0.88           N  
ATOM   1331  CA  LEU A 100       4.619  21.811  15.099  1.00  0.88           C  
ATOM   1332  C   LEU A 100       5.783  22.777  15.210  1.00  0.88           C  
ATOM   1333  O   LEU A 100       5.942  23.661  14.365  1.00  0.88           O  
ATOM   1334  CB  LEU A 100       4.714  21.164  13.730  1.00  0.88           C  
ATOM   1335  CG  LEU A 100       3.599  20.275  13.372  1.00  0.88           C  
ATOM   1336  CD1 LEU A 100       3.824  19.764  11.974  1.00  0.88           C  
ATOM   1337  CD2 LEU A 100       3.482  19.162  14.382  1.00  0.88           C  
ATOM   1338  H   LEU A 100       2.884  22.924  14.452  1.00  0.88           H  
ATOM   1339  HA  LEU A 100       4.723  21.051  15.875  1.00  0.88           H  
ATOM   1340 1HB  LEU A 100       4.787  21.928  12.995  1.00  0.88           H  
ATOM   1341 2HB  LEU A 100       5.632  20.575  13.696  1.00  0.88           H  
ATOM   1342  HG  LEU A 100       2.697  20.843  13.373  1.00  0.88           H  
ATOM   1343 1HD1 LEU A 100       3.006  19.112  11.675  1.00  0.88           H  
ATOM   1344 2HD1 LEU A 100       3.887  20.606  11.284  1.00  0.88           H  
ATOM   1345 3HD1 LEU A 100       4.744  19.217  11.961  1.00  0.88           H  
ATOM   1346 1HD2 LEU A 100       2.650  18.505  14.111  1.00  0.88           H  
ATOM   1347 2HD2 LEU A 100       4.394  18.605  14.404  1.00  0.88           H  
ATOM   1348 3HD2 LEU A 100       3.304  19.584  15.372  1.00  0.88           H  
ATOM   1349  N   SER A 101       6.598  22.632  16.240  1.00  0.95           N  
ATOM   1350  CA  SER A 101       7.733  23.528  16.422  1.00  0.95           C  
ATOM   1351  C   SER A 101       8.860  23.159  15.486  1.00  0.95           C  
ATOM   1352  O   SER A 101       8.857  22.061  14.923  1.00  0.95           O  
ATOM   1353  CB  SER A 101       8.225  23.445  17.844  1.00  0.95           C  
ATOM   1354  OG  SER A 101       8.719  22.140  18.125  1.00  0.95           O  
ATOM   1355  H   SER A 101       6.441  21.882  16.929  1.00  0.95           H  
ATOM   1356  HA  SER A 101       7.417  24.552  16.207  1.00  0.95           H  
ATOM   1357 1HB  SER A 101       9.012  24.179  17.998  1.00  0.95           H  
ATOM   1358 2HB  SER A 101       7.410  23.682  18.525  1.00  0.95           H  
ATOM   1359  HG  SER A 101       7.903  21.573  18.205  1.00  0.95           H  
ATOM   1360  N   TYR A 102       9.854  24.037  15.356  1.00  1.04           N  
ATOM   1361  CA  TYR A 102      11.024  23.703  14.550  1.00  1.04           C  
ATOM   1362  C   TYR A 102      11.651  22.402  14.978  1.00  1.04           C  
ATOM   1363  O   TYR A 102      11.931  21.549  14.141  1.00  1.04           O  
ATOM   1364  CB  TYR A 102      12.081  24.793  14.562  1.00  1.04           C  
ATOM   1365  CG  TYR A 102      13.353  24.304  13.896  1.00  1.04           C  
ATOM   1366  CD1 TYR A 102      13.470  24.265  12.522  1.00  1.04           C  
ATOM   1367  CD2 TYR A 102      14.404  23.859  14.693  1.00  1.04           C  
ATOM   1368  CE1 TYR A 102      14.627  23.781  11.952  1.00  1.04           C  
ATOM   1369  CE2 TYR A 102      15.558  23.381  14.121  1.00  1.04           C  
ATOM   1370  CZ  TYR A 102      15.675  23.339  12.759  1.00  1.04           C  
ATOM   1371  OH  TYR A 102      16.829  22.856  12.196  1.00  1.04           O  
ATOM   1372  H   TYR A 102       9.794  24.938  15.815  1.00  1.04           H  
ATOM   1373  HA  TYR A 102      10.705  23.561  13.523  1.00  1.04           H  
ATOM   1374 1HB  TYR A 102      11.720  25.672  14.025  1.00  1.04           H  
ATOM   1375 2HB  TYR A 102      12.310  25.086  15.584  1.00  1.04           H  
ATOM   1376  HD1 TYR A 102      12.655  24.605  11.899  1.00  1.04           H  
ATOM   1377  HD2 TYR A 102      14.310  23.884  15.781  1.00  1.04           H  
ATOM   1378  HE1 TYR A 102      14.716  23.746  10.882  1.00  1.04           H  
ATOM   1379  HE2 TYR A 102      16.375  23.032  14.753  1.00  1.04           H  
ATOM   1380  HH  TYR A 102      17.431  22.580  12.892  1.00  1.04           H  
ATOM   1381  N   THR A 103      11.888  22.249  16.279  1.00  1.17           N  
ATOM   1382  CA  THR A 103      12.528  21.041  16.763  1.00  1.17           C  
ATOM   1383  C   THR A 103      11.714  19.804  16.414  1.00  1.17           C  
ATOM   1384  O   THR A 103      12.278  18.805  15.954  1.00  1.17           O  
ATOM   1385  CB  THR A 103      12.747  21.097  18.283  1.00  1.17           C  
ATOM   1386  OG1 THR A 103      13.630  22.185  18.609  1.00  1.17           O  
ATOM   1387  CG2 THR A 103      13.349  19.791  18.759  1.00  1.17           C  
ATOM   1388  H   THR A 103      11.620  22.974  16.924  1.00  1.17           H  
ATOM   1389  HA  THR A 103      13.501  20.954  16.282  1.00  1.17           H  
ATOM   1390  HB  THR A 103      11.788  21.255  18.781  1.00  1.17           H  
ATOM   1391  HG1 THR A 103      13.795  22.188  19.557  1.00  1.17           H  
ATOM   1392 1HG2 THR A 103      13.499  19.831  19.837  1.00  1.17           H  
ATOM   1393 2HG2 THR A 103      12.672  18.970  18.516  1.00  1.17           H  
ATOM   1394 3HG2 THR A 103      14.306  19.631  18.265  1.00  1.17           H  
ATOM   1395  N   GLU A 104      10.392  19.849  16.613  1.00  1.32           N  
ATOM   1396  CA  GLU A 104       9.589  18.673  16.286  1.00  1.32           C  
ATOM   1397  C   GLU A 104       9.649  18.339  14.793  1.00  1.32           C  
ATOM   1398  O   GLU A 104       9.779  17.163  14.418  1.00  1.32           O  
ATOM   1399  CB  GLU A 104       8.144  18.904  16.720  1.00  1.32           C  
ATOM   1400  CG  GLU A 104       7.923  18.858  18.242  1.00  1.32           C  
ATOM   1401  CD  GLU A 104       6.599  19.420  18.654  1.00  1.32           C  
ATOM   1402  OE1 GLU A 104       6.375  20.576  18.321  1.00  1.32           O  
ATOM   1403  OE2 GLU A 104       5.803  18.734  19.289  1.00  1.32           O  
ATOM   1404  H   GLU A 104       9.945  20.691  16.992  1.00  1.32           H  
ATOM   1405  HA  GLU A 104       9.985  17.823  16.838  1.00  1.32           H  
ATOM   1406 1HB  GLU A 104       7.812  19.879  16.359  1.00  1.32           H  
ATOM   1407 2HB  GLU A 104       7.503  18.155  16.261  1.00  1.32           H  
ATOM   1408 1HG  GLU A 104       7.988  17.829  18.570  1.00  1.32           H  
ATOM   1409 2HG  GLU A 104       8.721  19.417  18.730  1.00  1.32           H  
ATOM   1410  N   MET A 105       9.618  19.368  13.937  1.00  1.51           N  
ATOM   1411  CA  MET A 105       9.682  19.109  12.510  1.00  1.51           C  
ATOM   1412  C   MET A 105      11.067  18.589  12.142  1.00  1.51           C  
ATOM   1413  O   MET A 105      11.184  17.674  11.330  1.00  1.51           O  
ATOM   1414  CB  MET A 105       9.279  20.330  11.690  1.00  1.51           C  
ATOM   1415  CG  MET A 105       9.101  20.001  10.190  1.00  1.51           C  
ATOM   1416  SD  MET A 105       8.373  21.332   9.197  1.00  1.51           S  
ATOM   1417  CE  MET A 105       6.663  21.323   9.765  1.00  1.51           C  
ATOM   1418  H   MET A 105       9.516  20.325  14.284  1.00  1.51           H  
ATOM   1419  HA  MET A 105       8.970  18.318  12.277  1.00  1.51           H  
ATOM   1420 1HB  MET A 105       8.347  20.747  12.080  1.00  1.51           H  
ATOM   1421 2HB  MET A 105      10.051  21.101  11.791  1.00  1.51           H  
ATOM   1422 1HG  MET A 105      10.077  19.764   9.775  1.00  1.51           H  
ATOM   1423 2HG  MET A 105       8.471  19.116  10.090  1.00  1.51           H  
ATOM   1424 1HE  MET A 105       6.098  22.074   9.228  1.00  1.51           H  
ATOM   1425 2HE  MET A 105       6.224  20.345   9.578  1.00  1.51           H  
ATOM   1426 3HE  MET A 105       6.629  21.538  10.836  1.00  1.51           H  
ATOM   1427  N   ALA A 106      12.122  19.145  12.752  1.00  1.75           N  
ATOM   1428  CA  ALA A 106      13.484  18.688  12.492  1.00  1.75           C  
ATOM   1429  C   ALA A 106      13.591  17.215  12.867  1.00  1.75           C  
ATOM   1430  O   ALA A 106      14.235  16.435  12.170  1.00  1.75           O  
ATOM   1431  CB  ALA A 106      14.489  19.520  13.270  1.00  1.75           C  
ATOM   1432  H   ALA A 106      11.980  19.908  13.406  1.00  1.75           H  
ATOM   1433  HA  ALA A 106      13.687  18.792  11.428  1.00  1.75           H  
ATOM   1434 1HB  ALA A 106      15.497  19.172  13.057  1.00  1.75           H  
ATOM   1435 2HB  ALA A 106      14.393  20.565  12.978  1.00  1.75           H  
ATOM   1436 3HB  ALA A 106      14.289  19.423  14.334  1.00  1.75           H  
ATOM   1437  N   GLY A 107      12.907  16.822  13.947  1.00  2.05           N  
ATOM   1438  CA  GLY A 107      12.872  15.436  14.393  1.00  2.05           C  
ATOM   1439  C   GLY A 107      12.390  14.554  13.248  1.00  2.05           C  
ATOM   1440  O   GLY A 107      13.041  13.566  12.875  1.00  2.05           O  
ATOM   1441  H   GLY A 107      12.417  17.521  14.504  1.00  2.05           H  
ATOM   1442 1HA  GLY A 107      13.853  15.121  14.729  1.00  2.05           H  
ATOM   1443 2HA  GLY A 107      12.190  15.353  15.238  1.00  2.05           H  
ATOM   1444  N   GLU A 108      11.243  14.922  12.683  1.00  2.44           N  
ATOM   1445  CA  GLU A 108      10.681  14.167  11.571  1.00  2.44           C  
ATOM   1446  C   GLU A 108      11.577  14.199  10.349  1.00  2.44           C  
ATOM   1447  O   GLU A 108      11.778  13.173   9.705  1.00  2.44           O  
ATOM   1448  CB  GLU A 108       9.326  14.735  11.199  1.00  2.44           C  
ATOM   1449  CG  GLU A 108       8.626  14.092   9.978  1.00  2.44           C  
ATOM   1450  CD  GLU A 108       8.156  12.673  10.162  1.00  2.44           C  
ATOM   1451  OE1 GLU A 108       8.104  12.207  11.270  1.00  2.44           O  
ATOM   1452  OE2 GLU A 108       7.785  12.077   9.176  1.00  2.44           O  
ATOM   1453  H   GLU A 108      10.756  15.745  13.053  1.00  2.44           H  
ATOM   1454  HA  GLU A 108      10.559  13.133  11.886  1.00  2.44           H  
ATOM   1455 1HB  GLU A 108       8.690  14.607  12.057  1.00  2.44           H  
ATOM   1456 2HB  GLU A 108       9.413  15.806  11.013  1.00  2.44           H  
ATOM   1457 1HG  GLU A 108       7.795  14.707   9.683  1.00  2.44           H  
ATOM   1458 2HG  GLU A 108       9.341  14.110   9.158  1.00  2.44           H  
ATOM   1459  N   LEU A 109      12.154  15.349  10.041  1.00  2.92           N  
ATOM   1460  CA  LEU A 109      12.987  15.432   8.858  1.00  2.92           C  
ATOM   1461  C   LEU A 109      14.220  14.530   9.000  1.00  2.92           C  
ATOM   1462  O   LEU A 109      14.636  13.900   8.033  1.00  2.92           O  
ATOM   1463  CB  LEU A 109      13.352  16.884   8.595  1.00  2.92           C  
ATOM   1464  CG  LEU A 109      12.165  17.802   8.174  1.00  2.92           C  
ATOM   1465  CD1 LEU A 109      12.626  19.253   8.134  1.00  2.92           C  
ATOM   1466  CD2 LEU A 109      11.634  17.367   6.819  1.00  2.92           C  
ATOM   1467  H   LEU A 109      11.974  16.177  10.607  1.00  2.92           H  
ATOM   1468  HA  LEU A 109      12.410  15.077   8.009  1.00  2.92           H  
ATOM   1469 1HB  LEU A 109      13.813  17.298   9.488  1.00  2.92           H  
ATOM   1470 2HB  LEU A 109      14.062  16.899   7.800  1.00  2.92           H  
ATOM   1471  HG  LEU A 109      11.371  17.717   8.908  1.00  2.92           H  
ATOM   1472 1HD1 LEU A 109      11.790  19.893   7.856  1.00  2.92           H  
ATOM   1473 2HD1 LEU A 109      12.995  19.546   9.117  1.00  2.92           H  
ATOM   1474 3HD1 LEU A 109      13.408  19.352   7.405  1.00  2.92           H  
ATOM   1475 1HD2 LEU A 109      10.797  18.006   6.538  1.00  2.92           H  
ATOM   1476 2HD2 LEU A 109      12.416  17.454   6.076  1.00  2.92           H  
ATOM   1477 3HD2 LEU A 109      11.301  16.339   6.877  1.00  2.92           H  
ATOM   1478  N   MET A 110      14.778  14.420  10.214  1.00  3.47           N  
ATOM   1479  CA  MET A 110      15.897  13.505  10.465  1.00  3.47           C  
ATOM   1480  C   MET A 110      15.440  12.050  10.352  1.00  3.47           C  
ATOM   1481  O   MET A 110      16.165  11.204   9.831  1.00  3.47           O  
ATOM   1482  CB  MET A 110      16.514  13.782  11.833  1.00  3.47           C  
ATOM   1483  CG  MET A 110      17.285  15.072  11.885  1.00  3.47           C  
ATOM   1484  SD  MET A 110      18.166  15.376  13.397  1.00  3.47           S  
ATOM   1485  CE  MET A 110      16.801  15.910  14.409  1.00  3.47           C  
ATOM   1486  H   MET A 110      14.424  14.993  10.980  1.00  3.47           H  
ATOM   1487  HA  MET A 110      16.655  13.669   9.701  1.00  3.47           H  
ATOM   1488 1HB  MET A 110      15.720  13.833  12.582  1.00  3.47           H  
ATOM   1489 2HB  MET A 110      17.183  12.966  12.107  1.00  3.47           H  
ATOM   1490 1HG  MET A 110      18.008  15.072  11.082  1.00  3.47           H  
ATOM   1491 2HG  MET A 110      16.583  15.870  11.735  1.00  3.47           H  
ATOM   1492 1HE  MET A 110      17.158  16.150  15.409  1.00  3.47           H  
ATOM   1493 2HE  MET A 110      16.337  16.791  13.965  1.00  3.47           H  
ATOM   1494 3HE  MET A 110      16.077  15.109  14.465  1.00  3.47           H  
ATOM   1495  N   SER A 111      14.209  11.758  10.799  1.00  4.00           N  
ATOM   1496  CA  SER A 111      13.668  10.404  10.680  1.00  4.00           C  
ATOM   1497  C   SER A 111      13.590  10.050   9.196  1.00  4.00           C  
ATOM   1498  O   SER A 111      13.910   8.932   8.780  1.00  4.00           O  
ATOM   1499  CB  SER A 111      12.307  10.299  11.336  1.00  4.00           C  
ATOM   1500  OG  SER A 111      12.410  10.499  12.726  1.00  4.00           O  
ATOM   1501  H   SER A 111      13.652  12.480  11.258  1.00  4.00           H  
ATOM   1502  HA  SER A 111      14.349   9.708  11.169  1.00  4.00           H  
ATOM   1503 1HB  SER A 111      11.630  11.030  10.909  1.00  4.00           H  
ATOM   1504 2HB  SER A 111      11.887   9.316  11.138  1.00  4.00           H  
ATOM   1505  HG  SER A 111      12.745  11.411  12.838  1.00  4.00           H  
ATOM   1506  N   LEU A 112      13.232  11.034   8.368  1.00  4.50           N  
ATOM   1507  CA  LEU A 112      13.164  10.867   6.918  1.00  4.50           C  
ATOM   1508  C   LEU A 112      14.604  10.991   6.404  1.00  4.50           C  
ATOM   1509  O   LEU A 112      14.983  11.947   5.709  1.00  4.50           O  
ATOM   1510  CB  LEU A 112      12.286  11.962   6.312  1.00  4.50           C  
ATOM   1511  CG  LEU A 112      10.813  12.020   6.824  1.00  4.50           C  
ATOM   1512  CD1 LEU A 112      10.141  13.245   6.285  1.00  4.50           C  
ATOM   1513  CD2 LEU A 112      10.064  10.818   6.397  1.00  4.50           C  
ATOM   1514  H   LEU A 112      12.963  11.930   8.773  1.00  4.50           H  
ATOM   1515  HA  LEU A 112      12.769   9.882   6.673  1.00  4.50           H  
ATOM   1516 1HB  LEU A 112      12.749  12.926   6.508  1.00  4.50           H  
ATOM   1517 2HB  LEU A 112      12.262  11.801   5.252  1.00  4.50           H  
ATOM   1518  HG  LEU A 112      10.805  12.065   7.897  1.00  4.50           H  
ATOM   1519 1HD1 LEU A 112       9.123  13.273   6.662  1.00  4.50           H  
ATOM   1520 2HD1 LEU A 112      10.678  14.119   6.616  1.00  4.50           H  
ATOM   1521 3HD1 LEU A 112      10.133  13.206   5.214  1.00  4.50           H  
ATOM   1522 1HD2 LEU A 112       9.040  10.882   6.776  1.00  4.50           H  
ATOM   1523 2HD2 LEU A 112      10.049  10.780   5.318  1.00  4.50           H  
ATOM   1524 3HD2 LEU A 112      10.546   9.928   6.801  1.00  4.50           H  
ATOM   1525  N   ARG A 113      15.372   9.945   6.714  1.00  4.92           N  
ATOM   1526  CA  ARG A 113      16.821   9.811   6.580  1.00  4.92           C  
ATOM   1527  C   ARG A 113      17.453  10.423   5.346  1.00  4.92           C  
ATOM   1528  O   ARG A 113      18.637  10.752   5.379  1.00  4.92           O  
ATOM   1529  CB  ARG A 113      17.226   8.349   6.622  1.00  4.92           C  
ATOM   1530  CG  ARG A 113      16.968   7.617   7.929  1.00  4.92           C  
ATOM   1531  CD  ARG A 113      17.757   8.134   9.078  1.00  4.92           C  
ATOM   1532  NE  ARG A 113      17.509   7.329  10.275  1.00  4.92           N  
ATOM   1533  CZ  ARG A 113      17.897   7.639  11.534  1.00  4.92           C  
ATOM   1534  NH1 ARG A 113      18.559   8.748  11.789  1.00  4.92           N  
ATOM   1535  NH2 ARG A 113      17.606   6.809  12.528  1.00  4.92           N  
ATOM   1536  H   ARG A 113      14.893   9.221   7.243  1.00  4.92           H  
ATOM   1537  HA  ARG A 113      17.263  10.294   7.456  1.00  4.92           H  
ATOM   1538 1HB  ARG A 113      16.663   7.817   5.875  1.00  4.92           H  
ATOM   1539 2HB  ARG A 113      18.282   8.248   6.376  1.00  4.92           H  
ATOM   1540 1HG  ARG A 113      15.921   7.690   8.177  1.00  4.92           H  
ATOM   1541 2HG  ARG A 113      17.227   6.565   7.791  1.00  4.92           H  
ATOM   1542 1HD  ARG A 113      18.820   8.100   8.851  1.00  4.92           H  
ATOM   1543 2HD  ARG A 113      17.469   9.160   9.289  1.00  4.92           H  
ATOM   1544  HE  ARG A 113      17.001   6.467  10.145  1.00  4.92           H  
ATOM   1545 1HH1 ARG A 113      18.801   9.411  11.035  1.00  4.92           H  
ATOM   1546 2HH1 ARG A 113      18.843   8.962  12.729  1.00  4.92           H  
ATOM   1547 1HH2 ARG A 113      17.099   5.954  12.342  1.00  4.92           H  
ATOM   1548 2HH2 ARG A 113      17.892   7.031  13.470  1.00  4.92           H  
ATOM   1549  N   ILE A 114      16.742  10.527   4.240  1.00  5.24           N  
ATOM   1550  CA  ILE A 114      17.387  11.074   3.058  1.00  5.24           C  
ATOM   1551  C   ILE A 114      17.970  12.445   3.252  1.00  5.24           C  
ATOM   1552  O   ILE A 114      18.961  12.766   2.619  1.00  5.24           O  
ATOM   1553  CB  ILE A 114      16.467  11.122   1.854  1.00  5.24           C  
ATOM   1554  CG1 ILE A 114      17.271  11.532   0.623  1.00  5.24           C  
ATOM   1555  CG2 ILE A 114      15.236  12.003   2.109  1.00  5.24           C  
ATOM   1556  CD1 ILE A 114      18.376  10.595   0.242  1.00  5.24           C  
ATOM   1557  H   ILE A 114      15.764  10.261   4.235  1.00  5.24           H  
ATOM   1558  HA  ILE A 114      18.201  10.403   2.796  1.00  5.24           H  
ATOM   1559  HB  ILE A 114      16.167  10.187   1.666  1.00  5.24           H  
ATOM   1560 1HG1 ILE A 114      16.604  11.563  -0.213  1.00  5.24           H  
ATOM   1561 2HG1 ILE A 114      17.690  12.524   0.790  1.00  5.24           H  
ATOM   1562 1HG2 ILE A 114      14.589  11.965   1.253  1.00  5.24           H  
ATOM   1563 2HG2 ILE A 114      14.698  11.622   2.982  1.00  5.24           H  
ATOM   1564 3HG2 ILE A 114      15.525  13.027   2.284  1.00  5.24           H  
ATOM   1565 1HD1 ILE A 114      18.873  10.968  -0.655  1.00  5.24           H  
ATOM   1566 2HD1 ILE A 114      19.097  10.525   1.054  1.00  5.24           H  
ATOM   1567 3HD1 ILE A 114      17.969   9.629   0.042  1.00  5.24           H  
ATOM   1568  N   LEU A 115      17.390  13.289   4.089  1.00  5.49           N  
ATOM   1569  CA  LEU A 115      18.018  14.599   4.204  1.00  5.49           C  
ATOM   1570  C   LEU A 115      19.345  14.461   4.963  1.00  5.49           C  
ATOM   1571  O   LEU A 115      20.357  15.073   4.613  1.00  5.49           O  
ATOM   1572  CB  LEU A 115      17.061  15.593   4.854  1.00  5.49           C  
ATOM   1573  CG  LEU A 115      15.823  15.927   3.982  1.00  5.49           C  
ATOM   1574  CD1 LEU A 115      14.878  16.790   4.757  1.00  5.49           C  
ATOM   1575  CD2 LEU A 115      16.273  16.624   2.703  1.00  5.49           C  
ATOM   1576  H   LEU A 115      16.566  12.999   4.627  1.00  5.49           H  
ATOM   1577  HA  LEU A 115      18.236  14.965   3.202  1.00  5.49           H  
ATOM   1578 1HB  LEU A 115      16.711  15.182   5.807  1.00  5.49           H  
ATOM   1579 2HB  LEU A 115      17.595  16.517   5.043  1.00  5.49           H  
ATOM   1580  HG  LEU A 115      15.301  15.002   3.732  1.00  5.49           H  
ATOM   1581 1HD1 LEU A 115      14.018  17.005   4.162  1.00  5.49           H  
ATOM   1582 2HD1 LEU A 115      14.576  16.257   5.656  1.00  5.49           H  
ATOM   1583 3HD1 LEU A 115      15.357  17.713   5.016  1.00  5.49           H  
ATOM   1584 1HD2 LEU A 115      15.401  16.855   2.087  1.00  5.49           H  
ATOM   1585 2HD2 LEU A 115      16.790  17.546   2.954  1.00  5.49           H  
ATOM   1586 3HD2 LEU A 115      16.949  15.971   2.145  1.00  5.49           H  
ATOM   1587  N   GLU A 116      19.357  13.593   5.967  1.00  5.69           N  
ATOM   1588  CA  GLU A 116      20.552  13.347   6.760  1.00  5.69           C  
ATOM   1589  C   GLU A 116      21.653  12.786   5.843  1.00  5.69           C  
ATOM   1590  O   GLU A 116      22.820  13.193   5.887  1.00  5.69           O  
ATOM   1591  CB  GLU A 116      20.204  12.374   7.904  1.00  5.69           C  
ATOM   1592  CG  GLU A 116      21.303  12.087   8.918  1.00  5.69           C  
ATOM   1593  CD  GLU A 116      20.822  11.194  10.043  1.00  5.69           C  
ATOM   1594  OE1 GLU A 116      19.683  10.800  10.005  1.00  5.69           O  
ATOM   1595  OE2 GLU A 116      21.584  10.908  10.937  1.00  5.69           O  
ATOM   1596  H   GLU A 116      18.509  13.088   6.185  1.00  5.69           H  
ATOM   1597  HA  GLU A 116      20.887  14.288   7.185  1.00  5.69           H  
ATOM   1598 1HB  GLU A 116      19.336  12.756   8.448  1.00  5.69           H  
ATOM   1599 2HB  GLU A 116      19.916  11.414   7.481  1.00  5.69           H  
ATOM   1600 1HG  GLU A 116      22.158  11.622   8.419  1.00  5.69           H  
ATOM   1601 2HG  GLU A 116      21.620  13.021   9.344  1.00  5.69           H  
ATOM   1602  N   LYS A 117      21.253  11.884   4.944  1.00  5.89           N  
ATOM   1603  CA  LYS A 117      22.201  11.257   4.037  1.00  5.89           C  
ATOM   1604  C   LYS A 117      22.616  12.197   2.897  1.00  5.89           C  
ATOM   1605  O   LYS A 117      23.797  12.270   2.550  1.00  5.89           O  
ATOM   1606  CB  LYS A 117      21.575   9.991   3.443  1.00  5.89           C  
ATOM   1607  CG  LYS A 117      21.278   8.870   4.448  1.00  5.89           C  
ATOM   1608  CD  LYS A 117      22.544   8.288   5.060  1.00  5.89           C  
ATOM   1609  CE  LYS A 117      22.220   7.115   5.981  1.00  5.89           C  
ATOM   1610  NZ  LYS A 117      23.438   6.567   6.635  1.00  5.89           N  
ATOM   1611  H   LYS A 117      20.276  11.590   4.940  1.00  5.89           H  
ATOM   1612  HA  LYS A 117      23.093  10.988   4.605  1.00  5.89           H  
ATOM   1613 1HB  LYS A 117      20.635  10.255   2.963  1.00  5.89           H  
ATOM   1614 2HB  LYS A 117      22.230   9.589   2.669  1.00  5.89           H  
ATOM   1615 1HG  LYS A 117      20.669   9.275   5.256  1.00  5.89           H  
ATOM   1616 2HG  LYS A 117      20.715   8.081   3.957  1.00  5.89           H  
ATOM   1617 1HD  LYS A 117      23.215   7.948   4.270  1.00  5.89           H  
ATOM   1618 2HD  LYS A 117      23.060   9.056   5.648  1.00  5.89           H  
ATOM   1619 1HE  LYS A 117      21.524   7.448   6.753  1.00  5.89           H  
ATOM   1620 2HE  LYS A 117      21.748   6.323   5.396  1.00  5.89           H  
ATOM   1621 1HZ  LYS A 117      23.194   5.804   7.236  1.00  5.89           H  
ATOM   1622 2HZ  LYS A 117      24.094   6.254   5.945  1.00  5.89           H  
ATOM   1623 3HZ  LYS A 117      23.879   7.299   7.201  1.00  5.89           H  
ATOM   1624  N   HIS A 118      21.668  12.988   2.383  1.00  6.14           N  
ATOM   1625  CA  HIS A 118      21.871  13.912   1.262  1.00  6.14           C  
ATOM   1626  C   HIS A 118      22.983  14.886   1.599  1.00  6.14           C  
ATOM   1627  O   HIS A 118      23.866  15.154   0.783  1.00  6.14           O  
ATOM   1628  CB  HIS A 118      20.587  14.714   0.936  1.00  6.14           C  
ATOM   1629  CG  HIS A 118      20.660  15.574  -0.314  1.00  6.14           C  
ATOM   1630  ND1 HIS A 118      20.470  15.050  -1.587  1.00  6.14           N  
ATOM   1631  CD2 HIS A 118      20.916  16.889  -0.488  1.00  6.14           C  
ATOM   1632  CE1 HIS A 118      20.594  16.017  -2.481  1.00  6.14           C  
ATOM   1633  NE2 HIS A 118      20.866  17.140  -1.843  1.00  6.14           N  
ATOM   1634  H   HIS A 118      20.726  12.910   2.742  1.00  6.14           H  
ATOM   1635  HA  HIS A 118      22.166  13.358   0.372  1.00  6.14           H  
ATOM   1636 1HB  HIS A 118      19.767  14.027   0.781  1.00  6.14           H  
ATOM   1637 2HB  HIS A 118      20.326  15.350   1.782  1.00  6.14           H  
ATOM   1638  HD2 HIS A 118      21.123  17.613   0.294  1.00  6.14           H  
ATOM   1639  HE1 HIS A 118      20.493  15.910  -3.558  1.00  6.14           H  
ATOM   1640  HE2 HIS A 118      21.017  18.044  -2.268  1.00  6.14           H  
ATOM   1641  N   PHE A 119      22.942  15.421   2.818  1.00  6.46           N  
ATOM   1642  CA  PHE A 119      23.920  16.408   3.236  1.00  6.46           C  
ATOM   1643  C   PHE A 119      25.182  15.820   3.906  1.00  6.46           C  
ATOM   1644  O   PHE A 119      26.017  16.577   4.401  1.00  6.46           O  
ATOM   1645  CB  PHE A 119      23.229  17.425   4.162  1.00  6.46           C  
ATOM   1646  CG  PHE A 119      22.252  18.332   3.436  1.00  6.46           C  
ATOM   1647  CD1 PHE A 119      20.895  18.042   3.385  1.00  6.46           C  
ATOM   1648  CD2 PHE A 119      22.694  19.474   2.796  1.00  6.46           C  
ATOM   1649  CE1 PHE A 119      20.014  18.846   2.717  1.00  6.46           C  
ATOM   1650  CE2 PHE A 119      21.807  20.293   2.124  1.00  6.46           C  
ATOM   1651  CZ  PHE A 119      20.470  19.976   2.081  1.00  6.46           C  
ATOM   1652  H   PHE A 119      22.183  15.162   3.455  1.00  6.46           H  
ATOM   1653  HA  PHE A 119      24.245  16.947   2.347  1.00  6.46           H  
ATOM   1654 1HB  PHE A 119      22.664  16.888   4.916  1.00  6.46           H  
ATOM   1655 2HB  PHE A 119      23.972  18.040   4.677  1.00  6.46           H  
ATOM   1656  HD1 PHE A 119      20.531  17.173   3.872  1.00  6.46           H  
ATOM   1657  HD2 PHE A 119      23.761  19.729   2.824  1.00  6.46           H  
ATOM   1658  HE1 PHE A 119      18.958  18.589   2.690  1.00  6.46           H  
ATOM   1659  HE2 PHE A 119      22.172  21.190   1.625  1.00  6.46           H  
ATOM   1660  HZ  PHE A 119      19.780  20.621   1.545  1.00  6.46           H  
ATOM   1661  N   GLY A 120      25.334  14.483   3.955  1.00  6.86           N  
ATOM   1662  CA  GLY A 120      26.540  13.885   4.548  1.00  6.86           C  
ATOM   1663  C   GLY A 120      26.636  14.136   6.050  1.00  6.86           C  
ATOM   1664  O   GLY A 120      27.727  14.228   6.609  1.00  6.86           O  
ATOM   1665  H   GLY A 120      24.647  13.863   3.522  1.00  6.86           H  
ATOM   1666 1HA  GLY A 120      26.528  12.809   4.361  1.00  6.86           H  
ATOM   1667 2HA  GLY A 120      27.422  14.283   4.051  1.00  6.86           H  
ATOM   1668  N   VAL A 121      25.494  14.248   6.697  1.00  7.29           N  
ATOM   1669  CA  VAL A 121      25.395  14.615   8.095  1.00  7.29           C  
ATOM   1670  C   VAL A 121      26.042  13.625   9.031  1.00  7.29           C  
ATOM   1671  O   VAL A 121      26.691  14.004  10.004  1.00  7.29           O  
ATOM   1672  CB  VAL A 121      23.929  14.751   8.393  1.00  7.29           C  
ATOM   1673  CG1 VAL A 121      23.662  14.984   9.841  1.00  7.29           C  
ATOM   1674  CG2 VAL A 121      23.434  15.821   7.498  1.00  7.29           C  
ATOM   1675  H   VAL A 121      24.621  14.078   6.198  1.00  7.29           H  
ATOM   1676  HA  VAL A 121      25.863  15.577   8.225  1.00  7.29           H  
ATOM   1677  HB  VAL A 121      23.450  13.828   8.144  1.00  7.29           H  
ATOM   1678 1HG1 VAL A 121      22.601  15.051  10.015  1.00  7.29           H  
ATOM   1679 2HG1 VAL A 121      24.065  14.155  10.422  1.00  7.29           H  
ATOM   1680 3HG1 VAL A 121      24.121  15.893  10.137  1.00  7.29           H  
ATOM   1681 1HG2 VAL A 121      22.401  15.927   7.589  1.00  7.29           H  
ATOM   1682 2HG2 VAL A 121      23.918  16.745   7.732  1.00  7.29           H  
ATOM   1683 3HG2 VAL A 121      23.662  15.540   6.482  1.00  7.29           H  
ATOM   1684  N   ASP A 122      25.873  12.350   8.746  1.00  7.69           N  
ATOM   1685  CA  ASP A 122      26.441  11.323   9.595  1.00  7.69           C  
ATOM   1686  C   ASP A 122      27.855  10.888   9.175  1.00  7.69           C  
ATOM   1687  O   ASP A 122      28.362   9.888   9.687  1.00  7.69           O  
ATOM   1688  CB  ASP A 122      25.489  10.113   9.691  1.00  7.69           C  
ATOM   1689  CG  ASP A 122      25.209   9.348   8.355  1.00  7.69           C  
ATOM   1690  OD1 ASP A 122      25.681   9.747   7.324  1.00  7.69           O  
ATOM   1691  OD2 ASP A 122      24.509   8.344   8.412  1.00  7.69           O  
ATOM   1692  H   ASP A 122      25.333  12.096   7.933  1.00  7.69           H  
ATOM   1693  HA  ASP A 122      26.518  11.734  10.602  1.00  7.69           H  
ATOM   1694 1HB  ASP A 122      25.891   9.403  10.413  1.00  7.69           H  
ATOM   1695 2HB  ASP A 122      24.523  10.456  10.085  1.00  7.69           H  
ATOM   1696  N   GLU A 123      28.503  11.617   8.248  1.00  7.99           N  
ATOM   1697  CA  GLU A 123      29.834  11.202   7.821  1.00  7.99           C  
ATOM   1698  C   GLU A 123      30.984  12.046   8.372  1.00  7.99           C  
ATOM   1699  O   GLU A 123      31.014  13.266   8.225  1.00  7.99           O  
ATOM   1700  CB  GLU A 123      29.917  11.188   6.288  1.00  7.99           C  
ATOM   1701  CG  GLU A 123      31.283  10.739   5.726  1.00  7.99           C  
ATOM   1702  CD  GLU A 123      31.332  10.654   4.207  1.00  7.99           C  
ATOM   1703  OE1 GLU A 123      30.317  10.847   3.578  1.00  7.99           O  
ATOM   1704  OE2 GLU A 123      32.391  10.393   3.683  1.00  7.99           O  
ATOM   1705  H   GLU A 123      28.090  12.457   7.840  1.00  7.99           H  
ATOM   1706  HA  GLU A 123      29.988  10.180   8.164  1.00  7.99           H  
ATOM   1707 1HB  GLU A 123      29.149  10.522   5.892  1.00  7.99           H  
ATOM   1708 2HB  GLU A 123      29.707  12.189   5.908  1.00  7.99           H  
ATOM   1709 1HG  GLU A 123      32.037  11.452   6.051  1.00  7.99           H  
ATOM   1710 2HG  GLU A 123      31.537   9.769   6.150  1.00  7.99           H  
ATOM   1711  N   ALA A 124      31.932  11.359   9.011  1.00  8.05           N  
ATOM   1712  CA  ALA A 124      33.227  11.877   9.486  1.00  8.05           C  
ATOM   1713  C   ALA A 124      33.235  13.173  10.303  1.00  8.05           C  
ATOM   1714  O   ALA A 124      34.280  13.813  10.399  1.00  8.05           O  
ATOM   1715  CB  ALA A 124      34.117  12.110   8.278  1.00  8.05           C  
ATOM   1716  H   ALA A 124      31.763  10.369   9.132  1.00  8.05           H  
ATOM   1717  HA  ALA A 124      33.667  11.099  10.109  1.00  8.05           H  
ATOM   1718 1HB  ALA A 124      35.105  12.422   8.612  1.00  8.05           H  
ATOM   1719 2HB  ALA A 124      34.202  11.187   7.703  1.00  8.05           H  
ATOM   1720 3HB  ALA A 124      33.682  12.890   7.651  1.00  8.05           H  
ATOM   1721  N   GLY A 125      32.125  13.576  10.906  1.00  7.78           N  
ATOM   1722  CA  GLY A 125      32.152  14.823  11.672  1.00  7.78           C  
ATOM   1723  C   GLY A 125      32.173  16.043  10.738  1.00  7.78           C  
ATOM   1724  O   GLY A 125      32.572  17.139  11.137  1.00  7.78           O  
ATOM   1725  H   GLY A 125      31.273  13.042  10.816  1.00  7.78           H  
ATOM   1726 1HA  GLY A 125      31.273  14.871  12.315  1.00  7.78           H  
ATOM   1727 2HA  GLY A 125      33.027  14.838  12.319  1.00  7.78           H  
ATOM   1728  N   ALA A 126      31.747  15.827   9.495  1.00  7.19           N  
ATOM   1729  CA  ALA A 126      31.708  16.813   8.420  1.00  7.19           C  
ATOM   1730  C   ALA A 126      30.772  17.975   8.721  1.00  7.19           C  
ATOM   1731  O   ALA A 126      29.947  17.906   9.625  1.00  7.19           O  
ATOM   1732  CB  ALA A 126      31.266  16.140   7.131  1.00  7.19           C  
ATOM   1733  H   ALA A 126      31.450  14.883   9.245  1.00  7.19           H  
ATOM   1734  HA  ALA A 126      32.714  17.211   8.295  1.00  7.19           H  
ATOM   1735 1HB  ALA A 126      31.267  16.859   6.317  1.00  7.19           H  
ATOM   1736 2HB  ALA A 126      31.952  15.324   6.896  1.00  7.19           H  
ATOM   1737 3HB  ALA A 126      30.256  15.732   7.258  1.00  7.19           H  
ATOM   1738  N   ASP A 127      30.885  19.045   7.920  1.00  6.43           N  
ATOM   1739  CA  ASP A 127      30.034  20.247   8.014  1.00  6.43           C  
ATOM   1740  C   ASP A 127      28.543  19.931   7.799  1.00  6.43           C  
ATOM   1741  O   ASP A 127      27.668  20.732   8.137  1.00  6.43           O  
ATOM   1742  CB  ASP A 127      30.461  21.286   6.979  1.00  6.43           C  
ATOM   1743  CG  ASP A 127      31.827  21.925   7.273  1.00  6.43           C  
ATOM   1744  OD1 ASP A 127      32.340  21.739   8.351  1.00  6.43           O  
ATOM   1745  OD2 ASP A 127      32.339  22.593   6.407  1.00  6.43           O  
ATOM   1746  H   ASP A 127      31.605  19.035   7.212  1.00  6.43           H  
ATOM   1747  HA  ASP A 127      30.151  20.672   9.014  1.00  6.43           H  
ATOM   1748 1HB  ASP A 127      30.495  20.824   5.991  1.00  6.43           H  
ATOM   1749 2HB  ASP A 127      29.710  22.080   6.937  1.00  6.43           H  
ATOM   1750  N   GLY A 128      28.277  18.773   7.202  1.00  5.66           N  
ATOM   1751  CA  GLY A 128      26.953  18.232   6.912  1.00  5.66           C  
ATOM   1752  C   GLY A 128      25.800  18.732   7.796  1.00  5.66           C  
ATOM   1753  O   GLY A 128      24.858  19.309   7.257  1.00  5.66           O  
ATOM   1754  H   GLY A 128      29.068  18.201   6.951  1.00  5.66           H  
ATOM   1755 1HA  GLY A 128      26.714  18.476   5.876  1.00  5.66           H  
ATOM   1756 2HA  GLY A 128      26.999  17.144   6.945  1.00  5.66           H  
ATOM   1757  N   PRO A 129      25.808  18.504   9.135  1.00  4.97           N  
ATOM   1758  CA  PRO A 129      24.751  18.869  10.072  1.00  4.97           C  
ATOM   1759  C   PRO A 129      24.427  20.368  10.072  1.00  4.97           C  
ATOM   1760  O   PRO A 129      23.318  20.764  10.447  1.00  4.97           O  
ATOM   1761  CB  PRO A 129      25.370  18.482  11.427  1.00  4.97           C  
ATOM   1762  CG  PRO A 129      26.401  17.421  11.102  1.00  4.97           C  
ATOM   1763  CD  PRO A 129      26.960  17.850   9.787  1.00  4.97           C  
ATOM   1764  HA  PRO A 129      23.857  18.276   9.864  1.00  4.97           H  
ATOM   1765 1HB  PRO A 129      25.806  19.369  11.908  1.00  4.97           H  
ATOM   1766 2HB  PRO A 129      24.581  18.105  12.098  1.00  4.97           H  
ATOM   1767 1HG  PRO A 129      27.181  17.426  11.879  1.00  4.97           H  
ATOM   1768 2HG  PRO A 129      25.998  16.410  11.095  1.00  4.97           H  
ATOM   1769 1HD  PRO A 129      27.717  18.596  10.007  1.00  4.97           H  
ATOM   1770 2HD  PRO A 129      27.358  16.996   9.230  1.00  4.97           H  
ATOM   1771  N   GLU A 130      25.368  21.218   9.656  1.00  4.42           N  
ATOM   1772  CA  GLU A 130      25.087  22.646   9.650  1.00  4.42           C  
ATOM   1773  C   GLU A 130      24.333  22.970   8.378  1.00  4.42           C  
ATOM   1774  O   GLU A 130      23.366  23.742   8.387  1.00  4.42           O  
ATOM   1775  CB  GLU A 130      26.371  23.474   9.749  1.00  4.42           C  
ATOM   1776  CG  GLU A 130      27.115  23.303  11.074  1.00  4.42           C  
ATOM   1777  CD  GLU A 130      28.336  24.193  11.216  1.00  4.42           C  
ATOM   1778  OE1 GLU A 130      28.634  24.930  10.304  1.00  4.42           O  
ATOM   1779  OE2 GLU A 130      28.968  24.130  12.245  1.00  4.42           O  
ATOM   1780  H   GLU A 130      26.270  20.894   9.313  1.00  4.42           H  
ATOM   1781  HA  GLU A 130      24.451  22.888  10.501  1.00  4.42           H  
ATOM   1782 1HB  GLU A 130      27.049  23.189   8.943  1.00  4.42           H  
ATOM   1783 2HB  GLU A 130      26.136  24.530   9.623  1.00  4.42           H  
ATOM   1784 1HG  GLU A 130      26.427  23.513  11.892  1.00  4.42           H  
ATOM   1785 2HG  GLU A 130      27.423  22.259  11.156  1.00  4.42           H  
ATOM   1786  N   GLU A 131      24.753  22.340   7.279  1.00  4.01           N  
ATOM   1787  CA  GLU A 131      24.073  22.565   6.008  1.00  4.01           C  
ATOM   1788  C   GLU A 131      22.660  21.997   6.122  1.00  4.01           C  
ATOM   1789  O   GLU A 131      21.689  22.595   5.646  1.00  4.01           O  
ATOM   1790  CB  GLU A 131      24.836  21.944   4.836  1.00  4.01           C  
ATOM   1791  CG  GLU A 131      26.177  22.629   4.545  1.00  4.01           C  
ATOM   1792  CD  GLU A 131      26.898  22.093   3.325  1.00  4.01           C  
ATOM   1793  OE1 GLU A 131      26.412  21.175   2.712  1.00  4.01           O  
ATOM   1794  OE2 GLU A 131      27.940  22.616   3.007  1.00  4.01           O  
ATOM   1795  H   GLU A 131      25.558  21.711   7.355  1.00  4.01           H  
ATOM   1796  HA  GLU A 131      23.997  23.639   5.834  1.00  4.01           H  
ATOM   1797 1HB  GLU A 131      25.032  20.889   5.047  1.00  4.01           H  
ATOM   1798 2HB  GLU A 131      24.226  21.991   3.936  1.00  4.01           H  
ATOM   1799 1HG  GLU A 131      26.004  23.695   4.413  1.00  4.01           H  
ATOM   1800 2HG  GLU A 131      26.819  22.501   5.422  1.00  4.01           H  
ATOM   1801  N   LEU A 132      22.559  20.869   6.830  1.00  3.69           N  
ATOM   1802  CA  LEU A 132      21.301  20.197   7.073  1.00  3.69           C  
ATOM   1803  C   LEU A 132      20.377  21.123   7.832  1.00  3.69           C  
ATOM   1804  O   LEU A 132      19.217  21.283   7.465  1.00  3.69           O  
ATOM   1805  CB  LEU A 132      21.490  18.992   7.959  1.00  3.69           C  
ATOM   1806  CG  LEU A 132      20.248  18.231   8.231  1.00  3.69           C  
ATOM   1807  CD1 LEU A 132      19.806  17.585   6.889  1.00  3.69           C  
ATOM   1808  CD2 LEU A 132      20.470  17.260   9.392  1.00  3.69           C  
ATOM   1809  H   LEU A 132      23.413  20.437   7.176  1.00  3.69           H  
ATOM   1810  HA  LEU A 132      20.849  19.917   6.121  1.00  3.69           H  
ATOM   1811 1HB  LEU A 132      22.202  18.343   7.484  1.00  3.69           H  
ATOM   1812 2HB  LEU A 132      21.890  19.312   8.907  1.00  3.69           H  
ATOM   1813  HG  LEU A 132      19.462  18.921   8.523  1.00  3.69           H  
ATOM   1814 1HD1 LEU A 132      18.897  17.034   7.016  1.00  3.69           H  
ATOM   1815 2HD1 LEU A 132      19.653  18.366   6.146  1.00  3.69           H  
ATOM   1816 3HD1 LEU A 132      20.576  16.906   6.540  1.00  3.69           H  
ATOM   1817 1HD2 LEU A 132      19.568  16.715   9.602  1.00  3.69           H  
ATOM   1818 2HD2 LEU A 132      21.220  16.580   9.169  1.00  3.69           H  
ATOM   1819 3HD2 LEU A 132      20.762  17.828  10.275  1.00  3.69           H  
ATOM   1820  N   ALA A 133      20.890  21.731   8.914  1.00  3.43           N  
ATOM   1821  CA  ALA A 133      20.089  22.650   9.708  1.00  3.43           C  
ATOM   1822  C   ALA A 133      19.614  23.815   8.856  1.00  3.43           C  
ATOM   1823  O   ALA A 133      18.461  24.235   8.967  1.00  3.43           O  
ATOM   1824  CB  ALA A 133      20.899  23.175  10.881  1.00  3.43           C  
ATOM   1825  H   ALA A 133      21.846  21.540   9.212  1.00  3.43           H  
ATOM   1826  HA  ALA A 133      19.220  22.113  10.080  1.00  3.43           H  
ATOM   1827 1HB  ALA A 133      20.284  23.848  11.476  1.00  3.43           H  
ATOM   1828 2HB  ALA A 133      21.229  22.338  11.497  1.00  3.43           H  
ATOM   1829 3HB  ALA A 133      21.770  23.711  10.507  1.00  3.43           H  
ATOM   1830  N   GLY A 134      20.467  24.310   7.955  1.00  3.20           N  
ATOM   1831  CA  GLY A 134      20.062  25.406   7.082  1.00  3.20           C  
ATOM   1832  C   GLY A 134      18.853  24.974   6.256  1.00  3.20           C  
ATOM   1833  O   GLY A 134      17.868  25.714   6.127  1.00  3.20           O  
ATOM   1834  H   GLY A 134      21.422  23.947   7.903  1.00  3.20           H  
ATOM   1835 1HA  GLY A 134      19.818  26.284   7.677  1.00  3.20           H  
ATOM   1836 2HA  GLY A 134      20.890  25.665   6.423  1.00  3.20           H  
ATOM   1837  N   LEU A 135      18.913  23.745   5.755  1.00  2.97           N  
ATOM   1838  CA  LEU A 135      17.848  23.158   4.968  1.00  2.97           C  
ATOM   1839  C   LEU A 135      16.583  22.972   5.789  1.00  2.97           C  
ATOM   1840  O   LEU A 135      15.493  23.319   5.326  1.00  2.97           O  
ATOM   1841  CB  LEU A 135      18.300  21.846   4.337  1.00  2.97           C  
ATOM   1842  CG  LEU A 135      17.285  21.192   3.440  1.00  2.97           C  
ATOM   1843  CD1 LEU A 135      16.413  20.290   4.236  1.00  2.97           C  
ATOM   1844  CD2 LEU A 135      16.443  22.277   2.786  1.00  2.97           C  
ATOM   1845  H   LEU A 135      19.770  23.206   5.902  1.00  2.97           H  
ATOM   1846  HA  LEU A 135      17.618  23.845   4.155  1.00  2.97           H  
ATOM   1847 1HB  LEU A 135      19.201  22.037   3.761  1.00  2.97           H  
ATOM   1848 2HB  LEU A 135      18.544  21.140   5.121  1.00  2.97           H  
ATOM   1849  HG  LEU A 135      17.780  20.616   2.702  1.00  2.97           H  
ATOM   1850 1HD1 LEU A 135      15.701  19.821   3.576  1.00  2.97           H  
ATOM   1851 2HD1 LEU A 135      17.024  19.525   4.717  1.00  2.97           H  
ATOM   1852 3HD1 LEU A 135      15.890  20.861   4.979  1.00  2.97           H  
ATOM   1853 1HD2 LEU A 135      15.694  21.835   2.143  1.00  2.97           H  
ATOM   1854 2HD2 LEU A 135      15.946  22.859   3.555  1.00  2.97           H  
ATOM   1855 3HD2 LEU A 135      17.086  22.930   2.198  1.00  2.97           H  
ATOM   1856  N   TYR A 136      16.707  22.403   6.990  1.00  2.74           N  
ATOM   1857  CA  TYR A 136      15.527  22.172   7.805  1.00  2.74           C  
ATOM   1858  C   TYR A 136      14.831  23.472   8.117  1.00  2.74           C  
ATOM   1859  O   TYR A 136      13.603  23.546   8.072  1.00  2.74           O  
ATOM   1860  CB  TYR A 136      15.876  21.528   9.138  1.00  2.74           C  
ATOM   1861  CG  TYR A 136      16.273  20.136   9.052  1.00  2.74           C  
ATOM   1862  CD1 TYR A 136      16.119  19.468   7.884  1.00  2.74           C  
ATOM   1863  CD2 TYR A 136      16.753  19.501  10.162  1.00  2.74           C  
ATOM   1864  CE1 TYR A 136      16.439  18.172   7.809  1.00  2.74           C  
ATOM   1865  CE2 TYR A 136      17.068  18.187  10.087  1.00  2.74           C  
ATOM   1866  CZ  TYR A 136      16.898  17.517   8.893  1.00  2.74           C  
ATOM   1867  OH  TYR A 136      17.189  16.189   8.763  1.00  2.74           O  
ATOM   1868  H   TYR A 136      17.628  22.129   7.322  1.00  2.74           H  
ATOM   1869  HA  TYR A 136      14.837  21.537   7.255  1.00  2.74           H  
ATOM   1870 1HB  TYR A 136      16.693  22.086   9.599  1.00  2.74           H  
ATOM   1871 2HB  TYR A 136      15.021  21.591   9.807  1.00  2.74           H  
ATOM   1872  HD1 TYR A 136      15.733  19.981   7.019  1.00  2.74           H  
ATOM   1873  HD2 TYR A 136      16.872  20.047  11.098  1.00  2.74           H  
ATOM   1874  HE1 TYR A 136      16.322  17.640   6.900  1.00  2.74           H  
ATOM   1875  HE2 TYR A 136      17.448  17.686  10.961  1.00  2.74           H  
ATOM   1876  HH  TYR A 136      17.576  15.869   9.570  1.00  2.74           H  
ATOM   1877  N   ARG A 137      15.614  24.511   8.409  1.00  2.52           N  
ATOM   1878  CA  ARG A 137      15.071  25.820   8.718  1.00  2.52           C  
ATOM   1879  C   ARG A 137      14.356  26.365   7.494  1.00  2.52           C  
ATOM   1880  O   ARG A 137      13.283  26.956   7.611  1.00  2.52           O  
ATOM   1881  CB  ARG A 137      16.191  26.727   9.188  1.00  2.52           C  
ATOM   1882  CG  ARG A 137      16.720  26.346  10.569  1.00  2.52           C  
ATOM   1883  CD  ARG A 137      17.942  27.078  10.942  1.00  2.52           C  
ATOM   1884  NE  ARG A 137      18.429  26.649  12.247  1.00  2.52           N  
ATOM   1885  CZ  ARG A 137      19.660  26.900  12.733  1.00  2.52           C  
ATOM   1886  NH1 ARG A 137      20.527  27.579  12.015  1.00  2.52           N  
ATOM   1887  NH2 ARG A 137      19.997  26.461  13.932  1.00  2.52           N  
ATOM   1888  H   ARG A 137      16.628  24.383   8.443  1.00  2.52           H  
ATOM   1889  HA  ARG A 137      14.351  25.718   9.527  1.00  2.52           H  
ATOM   1890 1HB  ARG A 137      17.023  26.670   8.486  1.00  2.52           H  
ATOM   1891 2HB  ARG A 137      15.849  27.758   9.219  1.00  2.52           H  
ATOM   1892 1HG  ARG A 137      15.957  26.563  11.315  1.00  2.52           H  
ATOM   1893 2HG  ARG A 137      16.941  25.282  10.590  1.00  2.52           H  
ATOM   1894 1HD  ARG A 137      18.719  26.877  10.203  1.00  2.52           H  
ATOM   1895 2HD  ARG A 137      17.739  28.146  10.983  1.00  2.52           H  
ATOM   1896  HE  ARG A 137      17.793  26.121  12.831  1.00  2.52           H  
ATOM   1897 1HH1 ARG A 137      20.270  27.913  11.097  1.00  2.52           H  
ATOM   1898 2HH1 ARG A 137      21.450  27.766  12.381  1.00  2.52           H  
ATOM   1899 1HH2 ARG A 137      19.331  25.938  14.484  1.00  2.52           H  
ATOM   1900 2HH2 ARG A 137      20.919  26.647  14.298  1.00  2.52           H  
ATOM   1901  N   GLY A 138      14.915  26.109   6.309  1.00  2.34           N  
ATOM   1902  CA  GLY A 138      14.289  26.494   5.056  1.00  2.34           C  
ATOM   1903  C   GLY A 138      12.923  25.818   4.917  1.00  2.34           C  
ATOM   1904  O   GLY A 138      11.904  26.489   4.720  1.00  2.34           O  
ATOM   1905  H   GLY A 138      15.827  25.653   6.271  1.00  2.34           H  
ATOM   1906 1HA  GLY A 138      14.178  27.577   5.016  1.00  2.34           H  
ATOM   1907 2HA  GLY A 138      14.934  26.196   4.230  1.00  2.34           H  
ATOM   1908  N   LEU A 139      12.889  24.487   5.037  1.00  2.17           N  
ATOM   1909  CA  LEU A 139      11.626  23.772   4.878  1.00  2.17           C  
ATOM   1910  C   LEU A 139      10.618  24.228   5.928  1.00  2.17           C  
ATOM   1911  O   LEU A 139       9.446  24.473   5.623  1.00  2.17           O  
ATOM   1912  CB  LEU A 139      11.838  22.246   4.998  1.00  2.17           C  
ATOM   1913  CG  LEU A 139      12.632  21.548   3.844  1.00  2.17           C  
ATOM   1914  CD1 LEU A 139      12.879  20.078   4.201  1.00  2.17           C  
ATOM   1915  CD2 LEU A 139      11.856  21.649   2.551  1.00  2.17           C  
ATOM   1916  H   LEU A 139      13.758  23.983   5.222  1.00  2.17           H  
ATOM   1917  HA  LEU A 139      11.222  23.997   3.891  1.00  2.17           H  
ATOM   1918 1HB  LEU A 139      12.391  22.060   5.924  1.00  2.17           H  
ATOM   1919 2HB  LEU A 139      10.867  21.763   5.081  1.00  2.17           H  
ATOM   1920  HG  LEU A 139      13.595  22.039   3.725  1.00  2.17           H  
ATOM   1921 1HD1 LEU A 139      13.433  19.600   3.399  1.00  2.17           H  
ATOM   1922 2HD1 LEU A 139      13.450  20.020   5.124  1.00  2.17           H  
ATOM   1923 3HD1 LEU A 139      11.926  19.570   4.330  1.00  2.17           H  
ATOM   1924 1HD2 LEU A 139      12.424  21.170   1.756  1.00  2.17           H  
ATOM   1925 2HD2 LEU A 139      10.891  21.153   2.659  1.00  2.17           H  
ATOM   1926 3HD2 LEU A 139      11.699  22.699   2.301  1.00  2.17           H  
ATOM   1927  N   PHE A 140      11.090  24.412   7.158  1.00  2.01           N  
ATOM   1928  CA  PHE A 140      10.235  24.844   8.241  1.00  2.01           C  
ATOM   1929  C   PHE A 140       9.633  26.197   7.924  1.00  2.01           C  
ATOM   1930  O   PHE A 140       8.430  26.390   8.085  1.00  2.01           O  
ATOM   1931  CB  PHE A 140      11.000  24.913   9.549  1.00  2.01           C  
ATOM   1932  CG  PHE A 140      10.152  25.304  10.673  1.00  2.01           C  
ATOM   1933  CD1 PHE A 140       9.324  24.372  11.246  1.00  2.01           C  
ATOM   1934  CD2 PHE A 140      10.165  26.586  11.170  1.00  2.01           C  
ATOM   1935  CE1 PHE A 140       8.528  24.696  12.287  1.00  2.01           C  
ATOM   1936  CE2 PHE A 140       9.362  26.915  12.225  1.00  2.01           C  
ATOM   1937  CZ  PHE A 140       8.549  25.962  12.777  1.00  2.01           C  
ATOM   1938  H   PHE A 140      12.065  24.214   7.360  1.00  2.01           H  
ATOM   1939  HA  PHE A 140       9.426  24.126   8.351  1.00  2.01           H  
ATOM   1940 1HB  PHE A 140      11.446  23.941   9.765  1.00  2.01           H  
ATOM   1941 2HB  PHE A 140      11.809  25.635   9.459  1.00  2.01           H  
ATOM   1942  HD1 PHE A 140       9.319  23.370  10.861  1.00  2.01           H  
ATOM   1943  HD2 PHE A 140      10.820  27.332  10.717  1.00  2.01           H  
ATOM   1944  HE1 PHE A 140       7.878  23.941  12.735  1.00  2.01           H  
ATOM   1945  HE2 PHE A 140       9.366  27.930  12.624  1.00  2.01           H  
ATOM   1946  HZ  PHE A 140       7.933  26.210  13.598  1.00  2.01           H  
ATOM   1947  N   ALA A 141      10.473  27.140   7.481  1.00  1.85           N  
ATOM   1948  CA  ALA A 141      10.046  28.490   7.145  1.00  1.85           C  
ATOM   1949  C   ALA A 141       8.991  28.481   6.051  1.00  1.85           C  
ATOM   1950  O   ALA A 141       8.087  29.315   6.062  1.00  1.85           O  
ATOM   1951  CB  ALA A 141      11.231  29.321   6.702  1.00  1.85           C  
ATOM   1952  H   ALA A 141      11.463  26.919   7.378  1.00  1.85           H  
ATOM   1953  HA  ALA A 141       9.612  28.938   8.036  1.00  1.85           H  
ATOM   1954 1HB  ALA A 141      10.904  30.334   6.478  1.00  1.85           H  
ATOM   1955 2HB  ALA A 141      11.976  29.341   7.497  1.00  1.85           H  
ATOM   1956 3HB  ALA A 141      11.668  28.872   5.809  1.00  1.85           H  
ATOM   1957  N   HIS A 142       9.094  27.544   5.103  1.00  1.69           N  
ATOM   1958  CA  HIS A 142       8.092  27.465   4.048  1.00  1.69           C  
ATOM   1959  C   HIS A 142       6.753  27.041   4.651  1.00  1.69           C  
ATOM   1960  O   HIS A 142       5.705  27.581   4.295  1.00  1.69           O  
ATOM   1961  CB  HIS A 142       8.517  26.499   2.932  1.00  1.69           C  
ATOM   1962  CG  HIS A 142       9.616  27.031   2.037  1.00  1.69           C  
ATOM   1963  ND1 HIS A 142       9.457  28.165   1.261  1.00  1.69           N  
ATOM   1964  CD2 HIS A 142      10.868  26.576   1.780  1.00  1.69           C  
ATOM   1965  CE1 HIS A 142      10.566  28.386   0.577  1.00  1.69           C  
ATOM   1966  NE2 HIS A 142      11.435  27.439   0.872  1.00  1.69           N  
ATOM   1967  H   HIS A 142       9.890  26.903   5.107  1.00  1.69           H  
ATOM   1968  HA  HIS A 142       7.956  28.447   3.601  1.00  1.69           H  
ATOM   1969 1HB  HIS A 142       8.866  25.568   3.376  1.00  1.69           H  
ATOM   1970 2HB  HIS A 142       7.651  26.258   2.313  1.00  1.69           H  
ATOM   1971  HD2 HIS A 142      11.338  25.694   2.207  1.00  1.69           H  
ATOM   1972  HE1 HIS A 142      10.732  29.210  -0.116  1.00  1.69           H  
ATOM   1973  HE2 HIS A 142      12.367  27.355   0.493  1.00  1.69           H  
ATOM   1974  N   PHE A 143       6.788  26.108   5.606  1.00  1.51           N  
ATOM   1975  CA  PHE A 143       5.557  25.692   6.270  1.00  1.51           C  
ATOM   1976  C   PHE A 143       5.014  26.779   7.205  1.00  1.51           C  
ATOM   1977  O   PHE A 143       3.806  27.012   7.290  1.00  1.51           O  
ATOM   1978  CB  PHE A 143       5.763  24.427   7.078  1.00  1.51           C  
ATOM   1979  CG  PHE A 143       5.778  23.111   6.376  1.00  1.51           C  
ATOM   1980  CD1 PHE A 143       6.945  22.428   6.123  1.00  1.51           C  
ATOM   1981  CD2 PHE A 143       4.596  22.538   6.020  1.00  1.51           C  
ATOM   1982  CE1 PHE A 143       6.919  21.184   5.518  1.00  1.51           C  
ATOM   1983  CE2 PHE A 143       4.547  21.294   5.415  1.00  1.51           C  
ATOM   1984  CZ  PHE A 143       5.709  20.615   5.164  1.00  1.51           C  
ATOM   1985  H   PHE A 143       7.682  25.674   5.853  1.00  1.51           H  
ATOM   1986  HA  PHE A 143       4.807  25.510   5.521  1.00  1.51           H  
ATOM   1987 1HB  PHE A 143       6.701  24.516   7.629  1.00  1.51           H  
ATOM   1988 2HB  PHE A 143       4.988  24.389   7.788  1.00  1.51           H  
ATOM   1989  HD1 PHE A 143       7.889  22.870   6.419  1.00  1.51           H  
ATOM   1990  HD2 PHE A 143       3.683  23.089   6.223  1.00  1.51           H  
ATOM   1991  HE1 PHE A 143       7.852  20.653   5.328  1.00  1.51           H  
ATOM   1992  HE2 PHE A 143       3.582  20.855   5.139  1.00  1.51           H  
ATOM   1993  HZ  PHE A 143       5.676  19.635   4.690  1.00  1.51           H  
ATOM   1994  N   ASP A 144       5.912  27.493   7.880  1.00  1.33           N  
ATOM   1995  CA  ASP A 144       5.534  28.544   8.817  1.00  1.33           C  
ATOM   1996  C   ASP A 144       5.224  29.819   8.063  1.00  1.33           C  
ATOM   1997  O   ASP A 144       5.923  30.828   8.188  1.00  1.33           O  
ATOM   1998  CB  ASP A 144       6.682  28.769   9.816  1.00  1.33           C  
ATOM   1999  CG  ASP A 144       6.391  29.764  10.954  1.00  1.33           C  
ATOM   2000  OD1 ASP A 144       5.264  30.171  11.129  1.00  1.33           O  
ATOM   2001  OD2 ASP A 144       7.316  30.121  11.656  1.00  1.33           O  
ATOM   2002  H   ASP A 144       6.895  27.270   7.768  1.00  1.33           H  
ATOM   2003  HA  ASP A 144       4.638  28.231   9.357  1.00  1.33           H  
ATOM   2004 1HB  ASP A 144       6.961  27.807  10.256  1.00  1.33           H  
ATOM   2005 2HB  ASP A 144       7.552  29.122   9.266  1.00  1.33           H  
ATOM   2006  N   ARG A 145       4.092  29.795   7.369  1.00  1.18           N  
ATOM   2007  CA  ARG A 145       3.680  30.865   6.475  1.00  1.18           C  
ATOM   2008  C   ARG A 145       3.514  32.205   7.175  1.00  1.18           C  
ATOM   2009  O   ARG A 145       3.829  33.245   6.598  1.00  1.18           O  
ATOM   2010  CB  ARG A 145       2.364  30.506   5.797  1.00  1.18           C  
ATOM   2011  CG  ARG A 145       2.428  29.397   4.725  1.00  1.18           C  
ATOM   2012  CD  ARG A 145       1.060  29.135   4.164  1.00  1.18           C  
ATOM   2013  NE  ARG A 145       1.049  28.169   3.064  1.00  1.18           N  
ATOM   2014  CZ  ARG A 145      -0.035  27.844   2.346  1.00  1.18           C  
ATOM   2015  NH1 ARG A 145      -1.212  28.387   2.599  1.00  1.18           N  
ATOM   2016  NH2 ARG A 145       0.115  26.979   1.376  1.00  1.18           N  
ATOM   2017  H   ARG A 145       3.566  28.921   7.394  1.00  1.18           H  
ATOM   2018  HA  ARG A 145       4.446  30.969   5.706  1.00  1.18           H  
ATOM   2019 1HB  ARG A 145       1.654  30.176   6.561  1.00  1.18           H  
ATOM   2020 2HB  ARG A 145       1.945  31.398   5.333  1.00  1.18           H  
ATOM   2021 1HG  ARG A 145       3.092  29.696   3.914  1.00  1.18           H  
ATOM   2022 2HG  ARG A 145       2.803  28.470   5.178  1.00  1.18           H  
ATOM   2023 1HD  ARG A 145       0.427  28.740   4.961  1.00  1.18           H  
ATOM   2024 2HD  ARG A 145       0.637  30.069   3.799  1.00  1.18           H  
ATOM   2025  HE  ARG A 145       1.925  27.690   2.792  1.00  1.18           H  
ATOM   2026 1HH1 ARG A 145      -1.308  29.057   3.348  1.00  1.18           H  
ATOM   2027 2HH1 ARG A 145      -2.015  28.135   2.042  1.00  1.18           H  
ATOM   2028 1HH2 ARG A 145       1.059  26.597   1.226  1.00  1.18           H  
ATOM   2029 2HH2 ARG A 145      -0.660  26.710   0.791  1.00  1.18           H  
ATOM   2030  N   ASP A 146       3.041  32.192   8.416  1.00  1.05           N  
ATOM   2031  CA  ASP A 146       2.853  33.438   9.147  1.00  1.05           C  
ATOM   2032  C   ASP A 146       4.076  33.870   9.976  1.00  1.05           C  
ATOM   2033  O   ASP A 146       4.052  34.941  10.586  1.00  1.05           O  
ATOM   2034  CB  ASP A 146       1.596  33.361  10.022  1.00  1.05           C  
ATOM   2035  CG  ASP A 146       0.295  33.347   9.178  1.00  1.05           C  
ATOM   2036  OD1 ASP A 146       0.331  33.841   8.071  1.00  1.05           O  
ATOM   2037  OD2 ASP A 146      -0.705  32.857   9.638  1.00  1.05           O  
ATOM   2038  H   ASP A 146       2.803  31.304   8.853  1.00  1.05           H  
ATOM   2039  HA  ASP A 146       2.673  34.224   8.413  1.00  1.05           H  
ATOM   2040 1HB  ASP A 146       1.633  32.450  10.634  1.00  1.05           H  
ATOM   2041 2HB  ASP A 146       1.571  34.208  10.711  1.00  1.05           H  
ATOM   2042  N   GLY A 147       5.152  33.069   9.994  1.00  0.95           N  
ATOM   2043  CA  GLY A 147       6.339  33.440  10.768  1.00  0.95           C  
ATOM   2044  C   GLY A 147       6.167  33.354  12.297  1.00  0.95           C  
ATOM   2045  O   GLY A 147       6.714  34.189  13.021  1.00  0.95           O  
ATOM   2046  H   GLY A 147       5.184  32.202   9.454  1.00  0.95           H  
ATOM   2047 1HA  GLY A 147       7.157  32.783  10.470  1.00  0.95           H  
ATOM   2048 2HA  GLY A 147       6.637  34.450  10.495  1.00  0.95           H  
ATOM   2049  N   ASP A 148       5.368  32.401  12.789  1.00  0.88           N  
ATOM   2050  CA  ASP A 148       5.096  32.287  14.230  1.00  0.88           C  
ATOM   2051  C   ASP A 148       6.020  31.345  15.016  1.00  0.88           C  
ATOM   2052  O   ASP A 148       5.906  31.257  16.241  1.00  0.88           O  
ATOM   2053  CB  ASP A 148       3.645  31.853  14.474  1.00  0.88           C  
ATOM   2054  CG  ASP A 148       2.603  32.928  14.112  1.00  0.88           C  
ATOM   2055  OD1 ASP A 148       2.840  34.078  14.393  1.00  0.88           O  
ATOM   2056  OD2 ASP A 148       1.577  32.581  13.579  1.00  0.88           O  
ATOM   2057  H   ASP A 148       5.008  31.692  12.143  1.00  0.88           H  
ATOM   2058  HA  ASP A 148       5.213  33.282  14.658  1.00  0.88           H  
ATOM   2059 1HB  ASP A 148       3.441  30.957  13.878  1.00  0.88           H  
ATOM   2060 2HB  ASP A 148       3.521  31.581  15.520  1.00  0.88           H  
ATOM   2061  N   GLY A 149       6.941  30.654  14.342  1.00  0.84           N  
ATOM   2062  CA  GLY A 149       7.843  29.720  15.019  1.00  0.84           C  
ATOM   2063  C   GLY A 149       7.247  28.318  15.192  1.00  0.84           C  
ATOM   2064  O   GLY A 149       7.852  27.445  15.826  1.00  0.84           O  
ATOM   2065  H   GLY A 149       7.015  30.737  13.321  1.00  0.84           H  
ATOM   2066 1HA  GLY A 149       8.764  29.650  14.440  1.00  0.84           H  
ATOM   2067 2HA  GLY A 149       8.113  30.124  15.992  1.00  0.84           H  
ATOM   2068  N   ALA A 150       6.056  28.107  14.640  1.00  0.81           N  
ATOM   2069  CA  ALA A 150       5.367  26.825  14.717  1.00  0.81           C  
ATOM   2070  C   ALA A 150       4.391  26.691  13.557  1.00  0.81           C  
ATOM   2071  O   ALA A 150       3.760  27.663  13.156  1.00  0.81           O  
ATOM   2072  CB  ALA A 150       4.655  26.681  16.034  1.00  0.81           C  
ATOM   2073  H   ALA A 150       5.627  28.866  14.133  1.00  0.81           H  
ATOM   2074  HA  ALA A 150       6.100  26.036  14.639  1.00  0.81           H  
ATOM   2075 1HB  ALA A 150       4.196  25.710  16.057  1.00  0.81           H  
ATOM   2076 2HB  ALA A 150       5.374  26.759  16.849  1.00  0.81           H  
ATOM   2077 3HB  ALA A 150       3.901  27.458  16.136  1.00  0.81           H  
ATOM   2078  N   VAL A 151       4.209  25.472  13.074  1.00  0.79           N  
ATOM   2079  CA  VAL A 151       3.312  25.215  11.952  1.00  0.79           C  
ATOM   2080  C   VAL A 151       1.977  24.618  12.377  1.00  0.79           C  
ATOM   2081  O   VAL A 151       1.926  23.628  13.108  1.00  0.79           O  
ATOM   2082  CB  VAL A 151       4.029  24.266  10.985  1.00  0.79           C  
ATOM   2083  CG1 VAL A 151       3.148  23.914   9.800  1.00  0.79           C  
ATOM   2084  CG2 VAL A 151       5.333  24.918  10.580  1.00  0.79           C  
ATOM   2085  H   VAL A 151       4.758  24.711  13.467  1.00  0.79           H  
ATOM   2086  HA  VAL A 151       3.118  26.160  11.438  1.00  0.79           H  
ATOM   2087  HB  VAL A 151       4.235  23.351  11.489  1.00  0.79           H  
ATOM   2088 1HG1 VAL A 151       3.663  23.218   9.148  1.00  0.79           H  
ATOM   2089 2HG1 VAL A 151       2.244  23.453  10.164  1.00  0.79           H  
ATOM   2090 3HG1 VAL A 151       2.896  24.822   9.246  1.00  0.79           H  
ATOM   2091 1HG2 VAL A 151       5.896  24.272   9.936  1.00  0.79           H  
ATOM   2092 2HG2 VAL A 151       5.121  25.848  10.072  1.00  0.79           H  
ATOM   2093 3HG2 VAL A 151       5.910  25.120  11.468  1.00  0.79           H  
ATOM   2094  N   ASP A 152       0.880  25.244  11.965  1.00  0.79           N  
ATOM   2095  CA  ASP A 152      -0.430  24.737  12.344  1.00  0.79           C  
ATOM   2096  C   ASP A 152      -0.844  23.635  11.384  1.00  0.79           C  
ATOM   2097  O   ASP A 152      -0.213  23.431  10.346  1.00  0.79           O  
ATOM   2098  CB  ASP A 152      -1.447  25.890  12.399  1.00  0.79           C  
ATOM   2099  CG  ASP A 152      -2.721  25.640  13.263  1.00  0.79           C  
ATOM   2100  OD1 ASP A 152      -3.068  24.500  13.501  1.00  0.79           O  
ATOM   2101  OD2 ASP A 152      -3.329  26.607  13.658  1.00  0.79           O  
ATOM   2102  H   ASP A 152       0.951  26.071  11.362  1.00  0.79           H  
ATOM   2103  HA  ASP A 152      -0.361  24.291  13.331  1.00  0.79           H  
ATOM   2104 1HB  ASP A 152      -0.942  26.781  12.781  1.00  0.79           H  
ATOM   2105 2HB  ASP A 152      -1.763  26.128  11.381  1.00  0.79           H  
ATOM   2106  N   ARG A 153      -1.909  22.938  11.719  1.00  0.79           N  
ATOM   2107  CA  ARG A 153      -2.381  21.827  10.908  1.00  0.79           C  
ATOM   2108  C   ARG A 153      -2.828  22.277   9.531  1.00  0.79           C  
ATOM   2109  O   ARG A 153      -2.529  21.630   8.527  1.00  0.79           O  
ATOM   2110  CB  ARG A 153      -3.476  21.085  11.643  1.00  0.79           C  
ATOM   2111  CG  ARG A 153      -3.925  19.793  10.996  1.00  0.79           C  
ATOM   2112  CD  ARG A 153      -4.905  19.070  11.852  1.00  0.79           C  
ATOM   2113  NE  ARG A 153      -4.334  18.688  13.134  1.00  0.79           N  
ATOM   2114  CZ  ARG A 153      -5.044  18.199  14.171  1.00  0.79           C  
ATOM   2115  NH1 ARG A 153      -6.343  18.030  14.053  1.00  0.79           N  
ATOM   2116  NH2 ARG A 153      -4.443  17.884  15.307  1.00  0.79           N  
ATOM   2117  H   ARG A 153      -2.398  23.201  12.576  1.00  0.79           H  
ATOM   2118  HA  ARG A 153      -1.561  21.139  10.761  1.00  0.79           H  
ATOM   2119 1HB  ARG A 153      -3.132  20.846  12.650  1.00  0.79           H  
ATOM   2120 2HB  ARG A 153      -4.347  21.732  11.741  1.00  0.79           H  
ATOM   2121 1HG  ARG A 153      -4.398  20.007  10.036  1.00  0.79           H  
ATOM   2122 2HG  ARG A 153      -3.064  19.140  10.835  1.00  0.79           H  
ATOM   2123 1HD  ARG A 153      -5.769  19.706  12.035  1.00  0.79           H  
ATOM   2124 2HD  ARG A 153      -5.224  18.171  11.352  1.00  0.79           H  
ATOM   2125  HE  ARG A 153      -3.336  18.808  13.257  1.00  0.79           H  
ATOM   2126 1HH1 ARG A 153      -6.805  18.262  13.183  1.00  0.79           H  
ATOM   2127 2HH1 ARG A 153      -6.877  17.663  14.828  1.00  0.79           H  
ATOM   2128 1HH2 ARG A 153      -3.445  18.009  15.404  1.00  0.79           H  
ATOM   2129 2HH2 ARG A 153      -4.982  17.518  16.077  1.00  0.79           H  
ATOM   2130  N   GLU A 154      -3.520  23.409   9.465  1.00  0.82           N  
ATOM   2131  CA  GLU A 154      -3.991  23.914   8.180  1.00  0.82           C  
ATOM   2132  C   GLU A 154      -2.830  24.264   7.246  1.00  0.82           C  
ATOM   2133  O   GLU A 154      -2.918  24.068   6.030  1.00  0.82           O  
ATOM   2134  CB  GLU A 154      -4.875  25.138   8.393  1.00  0.82           C  
ATOM   2135  CG  GLU A 154      -6.223  24.822   9.047  1.00  0.82           C  
ATOM   2136  CD  GLU A 154      -7.073  26.050   9.302  1.00  0.82           C  
ATOM   2137  OE1 GLU A 154      -6.589  27.141   9.116  1.00  0.82           O  
ATOM   2138  OE2 GLU A 154      -8.211  25.887   9.681  1.00  0.82           O  
ATOM   2139  H   GLU A 154      -3.728  23.913  10.318  1.00  0.82           H  
ATOM   2140  HA  GLU A 154      -4.585  23.133   7.703  1.00  0.82           H  
ATOM   2141 1HB  GLU A 154      -4.351  25.858   9.025  1.00  0.82           H  
ATOM   2142 2HB  GLU A 154      -5.067  25.620   7.435  1.00  0.82           H  
ATOM   2143 1HG  GLU A 154      -6.774  24.139   8.400  1.00  0.82           H  
ATOM   2144 2HG  GLU A 154      -6.038  24.311   9.993  1.00  0.82           H  
ATOM   2145  N   GLU A 155      -1.755  24.813   7.820  1.00  0.86           N  
ATOM   2146  CA  GLU A 155      -0.577  25.211   7.054  1.00  0.86           C  
ATOM   2147  C   GLU A 155       0.172  23.983   6.570  1.00  0.86           C  
ATOM   2148  O   GLU A 155       0.590  23.900   5.412  1.00  0.86           O  
ATOM   2149  CB  GLU A 155       0.348  26.060   7.931  1.00  0.86           C  
ATOM   2150  CG  GLU A 155      -0.197  27.434   8.298  1.00  0.86           C  
ATOM   2151  CD  GLU A 155       0.651  28.148   9.322  1.00  0.86           C  
ATOM   2152  OE1 GLU A 155       0.967  27.561  10.337  1.00  0.86           O  
ATOM   2153  OE2 GLU A 155       0.994  29.282   9.099  1.00  0.86           O  
ATOM   2154  H   GLU A 155      -1.757  24.936   8.821  1.00  0.86           H  
ATOM   2155  HA  GLU A 155      -0.895  25.791   6.188  1.00  0.86           H  
ATOM   2156 1HB  GLU A 155       0.547  25.528   8.861  1.00  0.86           H  
ATOM   2157 2HB  GLU A 155       1.302  26.199   7.424  1.00  0.86           H  
ATOM   2158 1HG  GLU A 155      -0.249  28.045   7.397  1.00  0.86           H  
ATOM   2159 2HG  GLU A 155      -1.209  27.315   8.686  1.00  0.86           H  
ATOM   2160  N   PHE A 156       0.266  22.988   7.451  1.00  0.93           N  
ATOM   2161  CA  PHE A 156       0.961  21.754   7.151  1.00  0.93           C  
ATOM   2162  C   PHE A 156       0.243  21.094   5.985  1.00  0.93           C  
ATOM   2163  O   PHE A 156       0.848  20.766   4.962  1.00  0.93           O  
ATOM   2164  CB  PHE A 156       1.005  20.895   8.416  1.00  0.93           C  
ATOM   2165  CG  PHE A 156       1.777  19.629   8.354  1.00  0.93           C  
ATOM   2166  CD1 PHE A 156       3.158  19.685   8.332  1.00  0.93           C  
ATOM   2167  CD2 PHE A 156       1.160  18.391   8.406  1.00  0.93           C  
ATOM   2168  CE1 PHE A 156       3.902  18.544   8.333  1.00  0.93           C  
ATOM   2169  CE2 PHE A 156       1.910  17.241   8.430  1.00  0.93           C  
ATOM   2170  CZ  PHE A 156       3.281  17.323   8.386  1.00  0.93           C  
ATOM   2171  H   PHE A 156      -0.109  23.117   8.391  1.00  0.93           H  
ATOM   2172  HA  PHE A 156       1.971  21.980   6.854  1.00  0.93           H  
ATOM   2173 1HB  PHE A 156       1.402  21.485   9.233  1.00  0.93           H  
ATOM   2174 2HB  PHE A 156      -0.016  20.642   8.694  1.00  0.93           H  
ATOM   2175  HD1 PHE A 156       3.651  20.658   8.311  1.00  0.93           H  
ATOM   2176  HD2 PHE A 156       0.072  18.339   8.442  1.00  0.93           H  
ATOM   2177  HE1 PHE A 156       4.990  18.604   8.305  1.00  0.93           H  
ATOM   2178  HE2 PHE A 156       1.416  16.273   8.474  1.00  0.93           H  
ATOM   2179  HZ  PHE A 156       3.878  16.428   8.400  1.00  0.93           H  
ATOM   2180  N   ARG A 157      -1.070  20.961   6.124  1.00  1.00           N  
ATOM   2181  CA  ARG A 157      -1.927  20.386   5.106  1.00  1.00           C  
ATOM   2182  C   ARG A 157      -1.805  21.093   3.767  1.00  1.00           C  
ATOM   2183  O   ARG A 157      -1.604  20.445   2.735  1.00  1.00           O  
ATOM   2184  CB  ARG A 157      -3.362  20.475   5.594  1.00  1.00           C  
ATOM   2185  CG  ARG A 157      -4.432  19.899   4.726  1.00  1.00           C  
ATOM   2186  CD  ARG A 157      -5.764  20.258   5.296  1.00  1.00           C  
ATOM   2187  NE  ARG A 157      -6.023  19.594   6.579  1.00  1.00           N  
ATOM   2188  CZ  ARG A 157      -6.906  20.028   7.501  1.00  1.00           C  
ATOM   2189  NH1 ARG A 157      -7.604  21.127   7.278  1.00  1.00           N  
ATOM   2190  NH2 ARG A 157      -7.077  19.353   8.630  1.00  1.00           N  
ATOM   2191  H   ARG A 157      -1.511  21.273   6.989  1.00  1.00           H  
ATOM   2192  HA  ARG A 157      -1.634  19.350   4.957  1.00  1.00           H  
ATOM   2193 1HB  ARG A 157      -3.438  19.991   6.567  1.00  1.00           H  
ATOM   2194 2HB  ARG A 157      -3.612  21.522   5.749  1.00  1.00           H  
ATOM   2195 1HG  ARG A 157      -4.356  20.308   3.719  1.00  1.00           H  
ATOM   2196 2HG  ARG A 157      -4.353  18.809   4.694  1.00  1.00           H  
ATOM   2197 1HD  ARG A 157      -5.780  21.336   5.472  1.00  1.00           H  
ATOM   2198 2HD  ARG A 157      -6.554  20.007   4.606  1.00  1.00           H  
ATOM   2199  HE  ARG A 157      -5.509  18.744   6.790  1.00  1.00           H  
ATOM   2200 1HH1 ARG A 157      -7.472  21.642   6.419  1.00  1.00           H  
ATOM   2201 2HH1 ARG A 157      -8.266  21.456   7.969  1.00  1.00           H  
ATOM   2202 1HH2 ARG A 157      -6.533  18.480   8.815  1.00  1.00           H  
ATOM   2203 2HH2 ARG A 157      -7.738  19.669   9.316  1.00  1.00           H  
ATOM   2204  N   ALA A 158      -1.918  22.427   3.770  1.00  1.10           N  
ATOM   2205  CA  ALA A 158      -1.857  23.173   2.525  1.00  1.10           C  
ATOM   2206  C   ALA A 158      -0.531  22.981   1.804  1.00  1.10           C  
ATOM   2207  O   ALA A 158      -0.509  22.776   0.586  1.00  1.10           O  
ATOM   2208  CB  ALA A 158      -2.068  24.645   2.810  1.00  1.10           C  
ATOM   2209  H   ALA A 158      -2.081  22.936   4.640  1.00  1.10           H  
ATOM   2210  HA  ALA A 158      -2.652  22.811   1.876  1.00  1.10           H  
ATOM   2211 1HB  ALA A 158      -2.054  25.196   1.879  1.00  1.10           H  
ATOM   2212 2HB  ALA A 158      -3.028  24.783   3.306  1.00  1.10           H  
ATOM   2213 3HB  ALA A 158      -1.267  25.000   3.464  1.00  1.10           H  
ATOM   2214  N   GLU A 159       0.575  22.999   2.543  1.00  1.21           N  
ATOM   2215  CA  GLU A 159       1.856  22.800   1.890  1.00  1.21           C  
ATOM   2216  C   GLU A 159       2.008  21.384   1.378  1.00  1.21           C  
ATOM   2217  O   GLU A 159       2.517  21.181   0.279  1.00  1.21           O  
ATOM   2218  CB  GLU A 159       2.988  23.162   2.824  1.00  1.21           C  
ATOM   2219  CG  GLU A 159       3.172  24.648   3.053  1.00  1.21           C  
ATOM   2220  CD  GLU A 159       3.630  25.409   1.823  1.00  1.21           C  
ATOM   2221  OE1 GLU A 159       4.610  25.005   1.235  1.00  1.21           O  
ATOM   2222  OE2 GLU A 159       3.004  26.394   1.467  1.00  1.21           O  
ATOM   2223  H   GLU A 159       0.531  23.165   3.552  1.00  1.21           H  
ATOM   2224  HA  GLU A 159       1.905  23.470   1.033  1.00  1.21           H  
ATOM   2225 1HB  GLU A 159       2.764  22.725   3.788  1.00  1.21           H  
ATOM   2226 2HB  GLU A 159       3.925  22.732   2.470  1.00  1.21           H  
ATOM   2227 1HG  GLU A 159       2.242  25.079   3.429  1.00  1.21           H  
ATOM   2228 2HG  GLU A 159       3.909  24.752   3.797  1.00  1.21           H  
ATOM   2229  N   MET A 160       1.529  20.397   2.130  1.00  1.34           N  
ATOM   2230  CA  MET A 160       1.635  19.025   1.663  1.00  1.34           C  
ATOM   2231  C   MET A 160       0.842  18.839   0.387  1.00  1.34           C  
ATOM   2232  O   MET A 160       1.253  18.101  -0.512  1.00  1.34           O  
ATOM   2233  CB  MET A 160       1.188  18.056   2.740  1.00  1.34           C  
ATOM   2234  CG  MET A 160       2.140  17.971   3.897  1.00  1.34           C  
ATOM   2235  SD  MET A 160       1.508  16.976   5.164  1.00  1.34           S  
ATOM   2236  CE  MET A 160       1.578  15.399   4.420  1.00  1.34           C  
ATOM   2237  H   MET A 160       1.116  20.595   3.043  1.00  1.34           H  
ATOM   2238  HA  MET A 160       2.680  18.822   1.438  1.00  1.34           H  
ATOM   2239 1HB  MET A 160       0.217  18.375   3.130  1.00  1.34           H  
ATOM   2240 2HB  MET A 160       1.063  17.061   2.317  1.00  1.34           H  
ATOM   2241 1HG  MET A 160       3.084  17.548   3.563  1.00  1.34           H  
ATOM   2242 2HG  MET A 160       2.336  18.959   4.295  1.00  1.34           H  
ATOM   2243 1HE  MET A 160       1.197  14.659   5.116  1.00  1.34           H  
ATOM   2244 2HE  MET A 160       0.971  15.407   3.522  1.00  1.34           H  
ATOM   2245 3HE  MET A 160       2.598  15.161   4.155  1.00  1.34           H  
ATOM   2246  N   LYS A 161      -0.293  19.533   0.290  1.00  1.48           N  
ATOM   2247  CA  LYS A 161      -1.133  19.445  -0.887  1.00  1.48           C  
ATOM   2248  C   LYS A 161      -0.338  19.942  -2.077  1.00  1.48           C  
ATOM   2249  O   LYS A 161      -0.234  19.256  -3.096  1.00  1.48           O  
ATOM   2250  CB  LYS A 161      -2.403  20.267  -0.675  1.00  1.48           C  
ATOM   2251  CG  LYS A 161      -3.420  20.144  -1.742  1.00  1.48           C  
ATOM   2252  CD  LYS A 161      -4.685  20.926  -1.405  1.00  1.48           C  
ATOM   2253  CE  LYS A 161      -5.785  20.711  -2.451  1.00  1.48           C  
ATOM   2254  NZ  LYS A 161      -7.032  21.472  -2.110  1.00  1.48           N  
ATOM   2255  H   LYS A 161      -0.600  20.110   1.075  1.00  1.48           H  
ATOM   2256  HA  LYS A 161      -1.395  18.407  -1.077  1.00  1.48           H  
ATOM   2257 1HB  LYS A 161      -2.859  19.997   0.275  1.00  1.48           H  
ATOM   2258 2HB  LYS A 161      -2.138  21.319  -0.613  1.00  1.48           H  
ATOM   2259 1HG  LYS A 161      -3.011  20.465  -2.699  1.00  1.48           H  
ATOM   2260 2HG  LYS A 161      -3.665  19.124  -1.788  1.00  1.48           H  
ATOM   2261 1HD  LYS A 161      -5.056  20.609  -0.429  1.00  1.48           H  
ATOM   2262 2HD  LYS A 161      -4.444  21.989  -1.357  1.00  1.48           H  
ATOM   2263 1HE  LYS A 161      -5.428  21.029  -3.430  1.00  1.48           H  
ATOM   2264 2HE  LYS A 161      -6.028  19.647  -2.490  1.00  1.48           H  
ATOM   2265 1HZ  LYS A 161      -7.746  21.292  -2.812  1.00  1.48           H  
ATOM   2266 2HZ  LYS A 161      -7.366  21.169  -1.199  1.00  1.48           H  
ATOM   2267 3HZ  LYS A 161      -6.835  22.459  -2.078  1.00  1.48           H  
ATOM   2268  N   GLU A 162       0.320  21.093  -1.913  1.00  1.63           N  
ATOM   2269  CA  GLU A 162       1.117  21.653  -2.995  1.00  1.63           C  
ATOM   2270  C   GLU A 162       2.296  20.741  -3.362  1.00  1.63           C  
ATOM   2271  O   GLU A 162       2.612  20.582  -4.546  1.00  1.63           O  
ATOM   2272  CB  GLU A 162       1.602  23.055  -2.611  1.00  1.63           C  
ATOM   2273  CG  GLU A 162       0.485  24.115  -2.562  1.00  1.63           C  
ATOM   2274  CD  GLU A 162      -0.136  24.406  -3.920  1.00  1.63           C  
ATOM   2275  OE1 GLU A 162       0.597  24.705  -4.834  1.00  1.63           O  
ATOM   2276  OE2 GLU A 162      -1.339  24.332  -4.037  1.00  1.63           O  
ATOM   2277  H   GLU A 162       0.220  21.608  -1.034  1.00  1.63           H  
ATOM   2278  HA  GLU A 162       0.477  21.746  -3.870  1.00  1.63           H  
ATOM   2279 1HB  GLU A 162       2.069  23.018  -1.624  1.00  1.63           H  
ATOM   2280 2HB  GLU A 162       2.360  23.387  -3.319  1.00  1.63           H  
ATOM   2281 1HG  GLU A 162      -0.297  23.756  -1.890  1.00  1.63           H  
ATOM   2282 2HG  GLU A 162       0.890  25.034  -2.141  1.00  1.63           H  
ATOM   2283  N   VAL A 163       2.905  20.094  -2.367  1.00  1.79           N  
ATOM   2284  CA  VAL A 163       4.015  19.188  -2.634  1.00  1.79           C  
ATOM   2285  C   VAL A 163       3.543  17.986  -3.461  1.00  1.79           C  
ATOM   2286  O   VAL A 163       4.163  17.649  -4.473  1.00  1.79           O  
ATOM   2287  CB  VAL A 163       4.665  18.727  -1.316  1.00  1.79           C  
ATOM   2288  CG1 VAL A 163       5.639  17.676  -1.574  1.00  1.79           C  
ATOM   2289  CG2 VAL A 163       5.392  19.894  -0.663  1.00  1.79           C  
ATOM   2290  H   VAL A 163       2.615  20.274  -1.405  1.00  1.79           H  
ATOM   2291  HA  VAL A 163       4.768  19.728  -3.207  1.00  1.79           H  
ATOM   2292  HB  VAL A 163       3.893  18.335  -0.658  1.00  1.79           H  
ATOM   2293 1HG1 VAL A 163       6.099  17.349  -0.642  1.00  1.79           H  
ATOM   2294 2HG1 VAL A 163       5.161  16.833  -2.048  1.00  1.79           H  
ATOM   2295 3HG1 VAL A 163       6.401  18.078  -2.225  1.00  1.79           H  
ATOM   2296 1HG2 VAL A 163       5.847  19.561   0.268  1.00  1.79           H  
ATOM   2297 2HG2 VAL A 163       6.168  20.252  -1.341  1.00  1.79           H  
ATOM   2298 3HG2 VAL A 163       4.705  20.696  -0.458  1.00  1.79           H  
ATOM   2299  N   MET A 164       2.419  17.375  -3.078  1.00  1.96           N  
ATOM   2300  CA  MET A 164       1.894  16.255  -3.855  1.00  1.96           C  
ATOM   2301  C   MET A 164       1.461  16.685  -5.250  1.00  1.96           C  
ATOM   2302  O   MET A 164       1.639  15.937  -6.214  1.00  1.96           O  
ATOM   2303  CB  MET A 164       0.759  15.586  -3.095  1.00  1.96           C  
ATOM   2304  CG  MET A 164       1.178  14.837  -1.856  1.00  1.96           C  
ATOM   2305  SD  MET A 164       2.266  13.442  -2.271  1.00  1.96           S  
ATOM   2306  CE  MET A 164       3.899  14.098  -2.038  1.00  1.96           C  
ATOM   2307  H   MET A 164       1.933  17.688  -2.236  1.00  1.96           H  
ATOM   2308  HA  MET A 164       2.694  15.525  -3.974  1.00  1.96           H  
ATOM   2309 1HB  MET A 164       0.057  16.360  -2.775  1.00  1.96           H  
ATOM   2310 2HB  MET A 164       0.228  14.903  -3.750  1.00  1.96           H  
ATOM   2311 1HG  MET A 164       1.707  15.513  -1.180  1.00  1.96           H  
ATOM   2312 2HG  MET A 164       0.301  14.451  -1.345  1.00  1.96           H  
ATOM   2313 1HE  MET A 164       4.641  13.329  -2.259  1.00  1.96           H  
ATOM   2314 2HE  MET A 164       4.050  14.937  -2.716  1.00  1.96           H  
ATOM   2315 3HE  MET A 164       4.020  14.434  -1.009  1.00  1.96           H  
ATOM   2316  N   LEU A 165       0.939  17.899  -5.385  1.00  2.14           N  
ATOM   2317  CA  LEU A 165       0.567  18.385  -6.700  1.00  2.14           C  
ATOM   2318  C   LEU A 165       1.815  18.602  -7.555  1.00  2.14           C  
ATOM   2319  O   LEU A 165       1.794  18.370  -8.768  1.00  2.14           O  
ATOM   2320  CB  LEU A 165      -0.292  19.637  -6.573  1.00  2.14           C  
ATOM   2321  CG  LEU A 165      -1.685  19.354  -5.994  1.00  2.14           C  
ATOM   2322  CD1 LEU A 165      -2.407  20.662  -5.718  1.00  2.14           C  
ATOM   2323  CD2 LEU A 165      -2.456  18.472  -6.992  1.00  2.14           C  
ATOM   2324  H   LEU A 165       0.772  18.484  -4.565  1.00  2.14           H  
ATOM   2325  HA  LEU A 165      -0.044  17.624  -7.181  1.00  2.14           H  
ATOM   2326 1HB  LEU A 165       0.215  20.343  -5.913  1.00  2.14           H  
ATOM   2327 2HB  LEU A 165      -0.409  20.092  -7.554  1.00  2.14           H  
ATOM   2328  HG  LEU A 165      -1.588  18.824  -5.057  1.00  2.14           H  
ATOM   2329 1HD1 LEU A 165      -3.389  20.456  -5.301  1.00  2.14           H  
ATOM   2330 2HD1 LEU A 165      -1.825  21.254  -5.001  1.00  2.14           H  
ATOM   2331 3HD1 LEU A 165      -2.516  21.222  -6.644  1.00  2.14           H  
ATOM   2332 1HD2 LEU A 165      -3.445  18.247  -6.611  1.00  2.14           H  
ATOM   2333 2HD2 LEU A 165      -2.552  18.998  -7.942  1.00  2.14           H  
ATOM   2334 3HD2 LEU A 165      -1.914  17.537  -7.153  1.00  2.14           H  
ATOM   2335  N   ALA A 166       2.924  19.034  -6.938  1.00  2.34           N  
ATOM   2336  CA  ALA A 166       4.164  19.189  -7.688  1.00  2.34           C  
ATOM   2337  C   ALA A 166       4.602  17.834  -8.246  1.00  2.34           C  
ATOM   2338  O   ALA A 166       5.007  17.730  -9.411  1.00  2.34           O  
ATOM   2339  CB  ALA A 166       5.258  19.767  -6.806  1.00  2.34           C  
ATOM   2340  H   ALA A 166       2.902  19.273  -5.945  1.00  2.34           H  
ATOM   2341  HA  ALA A 166       3.978  19.863  -8.522  1.00  2.34           H  
ATOM   2342 1HB  ALA A 166       6.168  19.888  -7.387  1.00  2.34           H  
ATOM   2343 2HB  ALA A 166       4.935  20.735  -6.421  1.00  2.34           H  
ATOM   2344 3HB  ALA A 166       5.450  19.098  -5.975  1.00  2.34           H  
ATOM   2345  N   VAL A 167       4.446  16.780  -7.434  1.00  2.56           N  
ATOM   2346  CA  VAL A 167       4.802  15.431  -7.864  1.00  2.56           C  
ATOM   2347  C   VAL A 167       3.891  14.988  -9.001  1.00  2.56           C  
ATOM   2348  O   VAL A 167       4.361  14.492 -10.034  1.00  2.56           O  
ATOM   2349  CB  VAL A 167       4.692  14.437  -6.686  1.00  2.56           C  
ATOM   2350  CG1 VAL A 167       4.873  12.995  -7.180  1.00  2.56           C  
ATOM   2351  CG2 VAL A 167       5.731  14.783  -5.643  1.00  2.56           C  
ATOM   2352  H   VAL A 167       4.120  16.938  -6.477  1.00  2.56           H  
ATOM   2353  HA  VAL A 167       5.832  15.440  -8.218  1.00  2.56           H  
ATOM   2354  HB  VAL A 167       3.706  14.513  -6.246  1.00  2.56           H  
ATOM   2355 1HG1 VAL A 167       4.778  12.311  -6.338  1.00  2.56           H  
ATOM   2356 2HG1 VAL A 167       4.106  12.768  -7.922  1.00  2.56           H  
ATOM   2357 3HG1 VAL A 167       5.861  12.884  -7.631  1.00  2.56           H  
ATOM   2358 1HG2 VAL A 167       5.652  14.100  -4.797  1.00  2.56           H  
ATOM   2359 2HG2 VAL A 167       6.729  14.704  -6.073  1.00  2.56           H  
ATOM   2360 3HG2 VAL A 167       5.575  15.798  -5.289  1.00  2.56           H  
ATOM   2361  N   ALA A 168       2.590  15.205  -8.829  1.00  2.81           N  
ATOM   2362  CA  ALA A 168       1.622  14.839  -9.844  1.00  2.81           C  
ATOM   2363  C   ALA A 168       1.885  15.556 -11.158  1.00  2.81           C  
ATOM   2364  O   ALA A 168       1.799  14.955 -12.230  1.00  2.81           O  
ATOM   2365  CB  ALA A 168       0.226  15.179  -9.383  1.00  2.81           C  
ATOM   2366  H   ALA A 168       2.264  15.615  -7.953  1.00  2.81           H  
ATOM   2367  HA  ALA A 168       1.702  13.768 -10.010  1.00  2.81           H  
ATOM   2368 1HB  ALA A 168      -0.480  14.877 -10.144  1.00  2.81           H  
ATOM   2369 2HB  ALA A 168       0.005  14.670  -8.467  1.00  2.81           H  
ATOM   2370 3HB  ALA A 168       0.147  16.251  -9.224  1.00  2.81           H  
ATOM   2371  N   SER A 169       2.247  16.837 -11.071  1.00  3.07           N  
ATOM   2372  CA  SER A 169       2.514  17.645 -12.247  1.00  3.07           C  
ATOM   2373  C   SER A 169       3.744  17.129 -12.972  1.00  3.07           C  
ATOM   2374  O   SER A 169       3.763  17.039 -14.201  1.00  3.07           O  
ATOM   2375  CB  SER A 169       2.730  19.086 -11.834  1.00  3.07           C  
ATOM   2376  OG  SER A 169       1.563  19.623 -11.265  1.00  3.07           O  
ATOM   2377  H   SER A 169       2.295  17.284 -10.159  1.00  3.07           H  
ATOM   2378  HA  SER A 169       1.658  17.583 -12.917  1.00  3.07           H  
ATOM   2379 1HB  SER A 169       3.544  19.139 -11.113  1.00  3.07           H  
ATOM   2380 2HB  SER A 169       3.020  19.672 -12.702  1.00  3.07           H  
ATOM   2381  HG  SER A 169       1.451  19.149 -10.404  1.00  3.07           H  
ATOM   2382  N   GLY A 170       4.771  16.769 -12.200  1.00  3.33           N  
ATOM   2383  CA  GLY A 170       6.010  16.237 -12.741  1.00  3.33           C  
ATOM   2384  C   GLY A 170       5.813  14.927 -13.505  1.00  3.33           C  
ATOM   2385  O   GLY A 170       6.510  14.668 -14.487  1.00  3.33           O  
ATOM   2386  H   GLY A 170       4.703  16.894 -11.189  1.00  3.33           H  
ATOM   2387 1HA  GLY A 170       6.465  16.979 -13.395  1.00  3.33           H  
ATOM   2388 2HA  GLY A 170       6.704  16.070 -11.918  1.00  3.33           H  
ATOM   2389  N   LEU A 171       4.867  14.102 -13.054  1.00  3.55           N  
ATOM   2390  CA  LEU A 171       4.634  12.814 -13.689  1.00  3.55           C  
ATOM   2391  C   LEU A 171       3.516  12.733 -14.726  1.00  3.55           C  
ATOM   2392  O   LEU A 171       3.665  12.030 -15.730  1.00  3.55           O  
ATOM   2393  CB  LEU A 171       4.385  11.787 -12.606  1.00  3.55           C  
ATOM   2394  CG  LEU A 171       5.531  11.571 -11.712  1.00  3.55           C  
ATOM   2395  CD1 LEU A 171       5.132  10.562 -10.624  1.00  3.55           C  
ATOM   2396  CD2 LEU A 171       6.716  11.122 -12.588  1.00  3.55           C  
ATOM   2397  H   LEU A 171       4.349  14.362 -12.213  1.00  3.55           H  
ATOM   2398  HA  LEU A 171       5.556  12.537 -14.196  1.00  3.55           H  
ATOM   2399 1HB  LEU A 171       3.570  12.145 -11.991  1.00  3.55           H  
ATOM   2400 2HB  LEU A 171       4.107  10.839 -13.061  1.00  3.55           H  
ATOM   2401  HG  LEU A 171       5.793  12.504 -11.211  1.00  3.55           H  
ATOM   2402 1HD1 LEU A 171       5.971  10.399  -9.953  1.00  3.55           H  
ATOM   2403 2HD1 LEU A 171       4.286  10.957 -10.058  1.00  3.55           H  
ATOM   2404 3HD1 LEU A 171       4.844   9.613 -11.087  1.00  3.55           H  
ATOM   2405 1HD2 LEU A 171       7.596  10.975 -11.977  1.00  3.55           H  
ATOM   2406 2HD2 LEU A 171       6.464  10.194 -13.103  1.00  3.55           H  
ATOM   2407 3HD2 LEU A 171       6.933  11.891 -13.327  1.00  3.55           H  
ATOM   2408  N   GLY A 172       2.392  13.406 -14.526  1.00  3.74           N  
ATOM   2409  CA  GLY A 172       1.325  13.252 -15.503  1.00  3.74           C  
ATOM   2410  C   GLY A 172       0.874  11.794 -15.581  1.00  3.74           C  
ATOM   2411  O   GLY A 172       0.322  11.240 -14.634  1.00  3.74           O  
ATOM   2412  H   GLY A 172       2.266  14.004 -13.712  1.00  3.74           H  
ATOM   2413 1HA  GLY A 172       0.483  13.885 -15.220  1.00  3.74           H  
ATOM   2414 2HA  GLY A 172       1.670  13.590 -16.479  1.00  3.74           H  
ATOM   2415  N   PHE A 173       1.092  11.184 -16.734  1.00  3.90           N  
ATOM   2416  CA  PHE A 173       0.692   9.806 -16.982  1.00  3.90           C  
ATOM   2417  C   PHE A 173       1.814   8.790 -16.745  1.00  3.90           C  
ATOM   2418  O   PHE A 173       1.644   7.605 -17.031  1.00  3.90           O  
ATOM   2419  CB  PHE A 173       0.228   9.707 -18.429  1.00  3.90           C  
ATOM   2420  CG  PHE A 173      -1.023  10.472 -18.691  1.00  3.90           C  
ATOM   2421  CD1 PHE A 173      -0.972  11.821 -18.989  1.00  3.90           C  
ATOM   2422  CD2 PHE A 173      -2.244   9.846 -18.681  1.00  3.90           C  
ATOM   2423  CE1 PHE A 173      -2.128  12.529 -19.242  1.00  3.90           C  
ATOM   2424  CE2 PHE A 173      -3.406  10.543 -18.937  1.00  3.90           C  
ATOM   2425  CZ  PHE A 173      -3.348  11.889 -19.213  1.00  3.90           C  
ATOM   2426  H   PHE A 173       1.568  11.694 -17.466  1.00  3.90           H  
ATOM   2427  HA  PHE A 173      -0.136   9.563 -16.317  1.00  3.90           H  
ATOM   2428 1HB  PHE A 173       1.010  10.082 -19.089  1.00  3.90           H  
ATOM   2429 2HB  PHE A 173       0.052   8.663 -18.684  1.00  3.90           H  
ATOM   2430  HD1 PHE A 173      -0.005  12.324 -19.013  1.00  3.90           H  
ATOM   2431  HD2 PHE A 173      -2.285   8.778 -18.467  1.00  3.90           H  
ATOM   2432  HE1 PHE A 173      -2.078  13.595 -19.468  1.00  3.90           H  
ATOM   2433  HE2 PHE A 173      -4.366  10.030 -18.920  1.00  3.90           H  
ATOM   2434  HZ  PHE A 173      -4.263  12.445 -19.414  1.00  3.90           H  
ATOM   2435  N   LEU A 174       2.956   9.232 -16.224  1.00  4.01           N  
ATOM   2436  CA  LEU A 174       4.057   8.302 -16.023  1.00  4.01           C  
ATOM   2437  C   LEU A 174       4.035   7.647 -14.631  1.00  4.01           C  
ATOM   2438  O   LEU A 174       3.824   8.356 -13.641  1.00  4.01           O  
ATOM   2439  CB  LEU A 174       5.369   9.073 -16.143  1.00  4.01           C  
ATOM   2440  CG  LEU A 174       5.581   9.781 -17.448  1.00  4.01           C  
ATOM   2441  CD1 LEU A 174       6.864  10.595 -17.353  1.00  4.01           C  
ATOM   2442  CD2 LEU A 174       5.614   8.754 -18.576  1.00  4.01           C  
ATOM   2443  H   LEU A 174       3.078  10.221 -16.000  1.00  4.01           H  
ATOM   2444  HA  LEU A 174       4.001   7.574 -16.819  1.00  4.01           H  
ATOM   2445 1HB  LEU A 174       5.401   9.825 -15.354  1.00  4.01           H  
ATOM   2446 2HB  LEU A 174       6.193   8.381 -15.992  1.00  4.01           H  
ATOM   2447  HG  LEU A 174       4.759  10.478 -17.624  1.00  4.01           H  
ATOM   2448 1HD1 LEU A 174       7.025  11.131 -18.287  1.00  4.01           H  
ATOM   2449 2HD1 LEU A 174       6.771  11.314 -16.532  1.00  4.01           H  
ATOM   2450 3HD1 LEU A 174       7.702   9.945 -17.164  1.00  4.01           H  
ATOM   2451 1HD2 LEU A 174       5.761   9.262 -19.527  1.00  4.01           H  
ATOM   2452 2HD2 LEU A 174       6.424   8.050 -18.416  1.00  4.01           H  
ATOM   2453 3HD2 LEU A 174       4.669   8.209 -18.596  1.00  4.01           H  
ATOM   2454  N   PRO A 175       4.153   6.297 -14.530  1.00  4.08           N  
ATOM   2455  CA  PRO A 175       4.299   5.525 -13.302  1.00  4.08           C  
ATOM   2456  C   PRO A 175       5.697   5.619 -12.755  1.00  4.08           C  
ATOM   2457  O   PRO A 175       6.653   5.521 -13.526  1.00  4.08           O  
ATOM   2458  CB  PRO A 175       3.974   4.102 -13.752  1.00  4.08           C  
ATOM   2459  CG  PRO A 175       4.388   4.058 -15.203  1.00  4.08           C  
ATOM   2460  CD  PRO A 175       4.104   5.450 -15.749  1.00  4.08           C  
ATOM   2461  HA  PRO A 175       3.584   5.859 -12.551  1.00  4.08           H  
ATOM   2462 1HB  PRO A 175       4.541   3.391 -13.142  1.00  4.08           H  
ATOM   2463 2HB  PRO A 175       2.907   3.888 -13.593  1.00  4.08           H  
ATOM   2464 1HG  PRO A 175       5.457   3.793 -15.291  1.00  4.08           H  
ATOM   2465 2HG  PRO A 175       3.826   3.276 -15.734  1.00  4.08           H  
ATOM   2466 1HD  PRO A 175       4.910   5.692 -16.453  1.00  4.08           H  
ATOM   2467 2HD  PRO A 175       3.104   5.492 -16.215  1.00  4.08           H  
ATOM   2468  N   VAL A 176       5.833   5.687 -11.444  1.00  4.13           N  
ATOM   2469  CA  VAL A 176       7.139   5.686 -10.816  1.00  4.13           C  
ATOM   2470  C   VAL A 176       7.236   4.691  -9.672  1.00  4.13           C  
ATOM   2471  O   VAL A 176       6.329   4.602  -8.845  1.00  4.13           O  
ATOM   2472  CB  VAL A 176       7.459   7.085 -10.303  1.00  4.13           C  
ATOM   2473  CG1 VAL A 176       8.757   7.080  -9.640  1.00  4.13           C  
ATOM   2474  CG2 VAL A 176       7.499   8.027 -11.423  1.00  4.13           C  
ATOM   2475  H   VAL A 176       5.012   5.819 -10.858  1.00  4.13           H  
ATOM   2476  HA  VAL A 176       7.884   5.416 -11.568  1.00  4.13           H  
ATOM   2477  HB  VAL A 176       6.713   7.385  -9.607  1.00  4.13           H  
ATOM   2478 1HG1 VAL A 176       8.999   8.078  -9.276  1.00  4.13           H  
ATOM   2479 2HG1 VAL A 176       8.748   6.400  -8.834  1.00  4.13           H  
ATOM   2480 3HG1 VAL A 176       9.479   6.758 -10.350  1.00  4.13           H  
ATOM   2481 1HG2 VAL A 176       7.745   8.992 -11.027  1.00  4.13           H  
ATOM   2482 2HG2 VAL A 176       8.253   7.720 -12.128  1.00  4.13           H  
ATOM   2483 3HG2 VAL A 176       6.538   8.068 -11.922  1.00  4.13           H  
ATOM   2484  N   GLN A 177       8.319   3.914  -9.632  1.00  4.18           N  
ATOM   2485  CA  GLN A 177       8.526   2.975  -8.532  1.00  4.18           C  
ATOM   2486  C   GLN A 177       9.078   3.806  -7.392  1.00  4.18           C  
ATOM   2487  O   GLN A 177      10.015   4.538  -7.616  1.00  4.18           O  
ATOM   2488  CB  GLN A 177       9.559   1.942  -8.953  1.00  4.18           C  
ATOM   2489  CG  GLN A 177       9.190   0.977 -10.102  1.00  4.18           C  
ATOM   2490  CD  GLN A 177       8.344  -0.200  -9.702  1.00  4.18           C  
ATOM   2491  OE1 GLN A 177       8.105  -0.447  -8.519  1.00  4.18           O  
ATOM   2492  NE2 GLN A 177       7.925  -0.978 -10.701  1.00  4.18           N  
ATOM   2493  H   GLN A 177       9.069   4.035 -10.317  1.00  4.18           H  
ATOM   2494  HA  GLN A 177       7.585   2.515  -8.232  1.00  4.18           H  
ATOM   2495 1HB  GLN A 177      10.452   2.459  -9.282  1.00  4.18           H  
ATOM   2496 2HB  GLN A 177       9.833   1.354  -8.089  1.00  4.18           H  
ATOM   2497 1HG  GLN A 177       8.617   1.544 -10.835  1.00  4.18           H  
ATOM   2498 2HG  GLN A 177      10.102   0.606 -10.566  1.00  4.18           H  
ATOM   2499 1HE2 GLN A 177       7.399  -1.811 -10.517  1.00  4.18           H  
ATOM   2500 2HE2 GLN A 177       8.159  -0.751 -11.645  1.00  4.18           H  
ATOM   2501  N   MET A 178       8.551   3.743  -6.191  1.00  4.21           N  
ATOM   2502  CA  MET A 178       9.137   4.624  -5.179  1.00  4.21           C  
ATOM   2503  C   MET A 178       9.271   3.886  -3.839  1.00  4.21           C  
ATOM   2504  O   MET A 178       8.612   2.869  -3.662  1.00  4.21           O  
ATOM   2505  CB  MET A 178       8.311   5.858  -5.026  1.00  4.21           C  
ATOM   2506  CG  MET A 178       7.805   6.628  -6.242  1.00  4.21           C  
ATOM   2507  SD  MET A 178       6.714   8.029  -5.765  1.00  4.21           S  
ATOM   2508  CE  MET A 178       6.048   8.681  -7.276  1.00  4.21           C  
ATOM   2509  H   MET A 178       7.743   3.155  -6.007  1.00  4.21           H  
ATOM   2510  HA  MET A 178      10.141   4.914  -5.489  1.00  4.21           H  
ATOM   2511 1HB  MET A 178       7.632   5.728  -4.340  1.00  4.21           H  
ATOM   2512 2HB  MET A 178       8.970   6.523  -4.683  1.00  4.21           H  
ATOM   2513 1HG  MET A 178       8.666   7.035  -6.745  1.00  4.21           H  
ATOM   2514 2HG  MET A 178       7.256   5.978  -6.915  1.00  4.21           H  
ATOM   2515 1HE  MET A 178       5.388   9.518  -7.052  1.00  4.21           H  
ATOM   2516 2HE  MET A 178       6.864   9.024  -7.912  1.00  4.21           H  
ATOM   2517 3HE  MET A 178       5.479   7.904  -7.787  1.00  4.21           H  
ATOM   2518  N   VAL A 179      10.129   4.383  -2.904  1.00  4.22           N  
ATOM   2519  CA  VAL A 179      10.422   3.630  -1.642  1.00  4.22           C  
ATOM   2520  C   VAL A 179      10.199   4.323  -0.266  1.00  4.22           C  
ATOM   2521  O   VAL A 179      10.740   5.417   0.003  1.00  4.22           O  
ATOM   2522  CB  VAL A 179      11.875   3.172  -1.668  1.00  4.22           C  
ATOM   2523  CG1 VAL A 179      12.189   2.439  -0.455  1.00  4.22           C  
ATOM   2524  CG2 VAL A 179      12.122   2.323  -2.868  1.00  4.22           C  
ATOM   2525  H   VAL A 179      10.557   5.290  -3.069  1.00  4.22           H  
ATOM   2526  HA  VAL A 179       9.795   2.745  -1.658  1.00  4.22           H  
ATOM   2527  HB  VAL A 179      12.503   4.018  -1.681  1.00  4.22           H  
ATOM   2528 1HG1 VAL A 179      13.231   2.128  -0.487  1.00  4.22           H  
ATOM   2529 2HG1 VAL A 179      12.028   3.072   0.416  1.00  4.22           H  
ATOM   2530 3HG1 VAL A 179      11.545   1.571  -0.396  1.00  4.22           H  
ATOM   2531 1HG2 VAL A 179      13.154   2.025  -2.851  1.00  4.22           H  
ATOM   2532 2HG2 VAL A 179      11.481   1.456  -2.820  1.00  4.22           H  
ATOM   2533 3HG2 VAL A 179      11.923   2.870  -3.781  1.00  4.22           H  
ATOM   2534  N   VAL A 180       9.387   3.636   0.575  1.00  4.19           N  
ATOM   2535  CA  VAL A 180       8.920   4.058   1.918  1.00  4.19           C  
ATOM   2536  C   VAL A 180       8.885   3.097   3.128  1.00  4.19           C  
ATOM   2537  O   VAL A 180       8.544   1.915   3.017  1.00  4.19           O  
ATOM   2538  CB  VAL A 180       7.526   4.640   1.767  1.00  4.19           C  
ATOM   2539  CG1 VAL A 180       6.857   4.884   3.005  1.00  4.19           C  
ATOM   2540  CG2 VAL A 180       7.631   5.857   1.275  1.00  4.19           C  
ATOM   2541  H   VAL A 180       9.077   2.723   0.234  1.00  4.19           H  
ATOM   2542  HA  VAL A 180       9.573   4.881   2.206  1.00  4.19           H  
ATOM   2543  HB  VAL A 180       6.975   4.016   1.144  1.00  4.19           H  
ATOM   2544 1HG1 VAL A 180       5.891   5.330   2.771  1.00  4.19           H  
ATOM   2545 2HG1 VAL A 180       6.706   3.957   3.523  1.00  4.19           H  
ATOM   2546 3HG1 VAL A 180       7.425   5.552   3.614  1.00  4.19           H  
ATOM   2547 1HG2 VAL A 180       6.643   6.284   1.162  1.00  4.19           H  
ATOM   2548 2HG2 VAL A 180       8.194   6.437   1.959  1.00  4.19           H  
ATOM   2549 3HG2 VAL A 180       8.121   5.803   0.368  1.00  4.19           H  
ATOM   2550  N   GLU A 181       9.236   3.669   4.289  1.00  4.09           N  
ATOM   2551  CA  GLU A 181       9.098   3.110   5.640  1.00  4.09           C  
ATOM   2552  C   GLU A 181       7.640   2.832   6.033  1.00  4.09           C  
ATOM   2553  O   GLU A 181       6.769   3.710   5.897  1.00  4.09           O  
ATOM   2554  CB  GLU A 181       9.600   4.115   6.669  1.00  4.09           C  
ATOM   2555  CG  GLU A 181       9.645   3.639   8.120  1.00  4.09           C  
ATOM   2556  CD  GLU A 181      10.095   4.734   9.097  1.00  4.09           C  
ATOM   2557  OE1 GLU A 181      10.235   5.864   8.677  1.00  4.09           O  
ATOM   2558  OE2 GLU A 181      10.288   4.436  10.257  1.00  4.09           O  
ATOM   2559  H   GLU A 181       9.604   4.604   4.227  1.00  4.09           H  
ATOM   2560  HA  GLU A 181       9.670   2.189   5.693  1.00  4.09           H  
ATOM   2561 1HB  GLU A 181      10.567   4.425   6.414  1.00  4.09           H  
ATOM   2562 2HB  GLU A 181       8.953   4.985   6.650  1.00  4.09           H  
ATOM   2563 1HG  GLU A 181       8.662   3.301   8.417  1.00  4.09           H  
ATOM   2564 2HG  GLU A 181      10.325   2.790   8.190  1.00  4.09           H  
ATOM   2565  N   GLU A 182       7.385   1.664   6.602  1.00  3.94           N  
ATOM   2566  CA  GLU A 182       6.029   1.350   7.049  1.00  3.94           C  
ATOM   2567  C   GLU A 182       5.511   2.411   8.039  1.00  3.94           C  
ATOM   2568  O   GLU A 182       6.210   2.794   8.972  1.00  3.94           O  
ATOM   2569  CB  GLU A 182       6.001  -0.024   7.730  1.00  3.94           C  
ATOM   2570  CG  GLU A 182       6.213  -1.223   6.798  1.00  3.94           C  
ATOM   2571  CD  GLU A 182       6.190  -2.560   7.535  1.00  3.94           C  
ATOM   2572  OE1 GLU A 182       6.101  -2.548   8.738  1.00  3.94           O  
ATOM   2573  OE2 GLU A 182       6.266  -3.584   6.893  1.00  3.94           O  
ATOM   2574  H   GLU A 182       8.144   0.986   6.686  1.00  3.94           H  
ATOM   2575  HA  GLU A 182       5.375   1.330   6.178  1.00  3.94           H  
ATOM   2576 1HB  GLU A 182       6.780  -0.061   8.494  1.00  3.94           H  
ATOM   2577 2HB  GLU A 182       5.044  -0.156   8.233  1.00  3.94           H  
ATOM   2578 1HG  GLU A 182       5.425  -1.221   6.039  1.00  3.94           H  
ATOM   2579 2HG  GLU A 182       7.164  -1.107   6.284  1.00  3.94           H  
ATOM   2580  N   GLY A 183       4.264   2.847   7.852  1.00  3.76           N  
ATOM   2581  CA  GLY A 183       3.606   3.842   8.712  1.00  3.76           C  
ATOM   2582  C   GLY A 183       3.578   5.275   8.144  1.00  3.76           C  
ATOM   2583  O   GLY A 183       2.815   6.117   8.620  1.00  3.76           O  
ATOM   2584  H   GLY A 183       3.754   2.485   7.067  1.00  3.76           H  
ATOM   2585 1HA  GLY A 183       2.583   3.518   8.900  1.00  3.76           H  
ATOM   2586 2HA  GLY A 183       4.106   3.854   9.680  1.00  3.76           H  
ATOM   2587  N   SER A 184       4.372   5.541   7.114  1.00  3.55           N  
ATOM   2588  CA  SER A 184       4.428   6.856   6.459  1.00  3.55           C  
ATOM   2589  C   SER A 184       3.129   7.343   5.833  1.00  3.55           C  
ATOM   2590  O   SER A 184       2.310   6.557   5.361  1.00  3.55           O  
ATOM   2591  CB  SER A 184       5.448   6.879   5.360  1.00  3.55           C  
ATOM   2592  OG  SER A 184       5.362   8.094   4.603  1.00  3.55           O  
ATOM   2593  H   SER A 184       5.005   4.809   6.773  1.00  3.55           H  
ATOM   2594  HA  SER A 184       4.723   7.582   7.217  1.00  3.55           H  
ATOM   2595 1HB  SER A 184       6.452   6.749   5.774  1.00  3.55           H  
ATOM   2596 2HB  SER A 184       5.238   6.049   4.737  1.00  3.55           H  
ATOM   2597  HG  SER A 184       6.149   8.121   4.048  1.00  3.55           H  
ATOM   2598  N   PHE A 185       2.996   8.666   5.756  1.00  3.35           N  
ATOM   2599  CA  PHE A 185       1.909   9.333   5.030  1.00  3.35           C  
ATOM   2600  C   PHE A 185       1.654   8.692   3.677  1.00  3.35           C  
ATOM   2601  O   PHE A 185       0.502   8.553   3.258  1.00  3.35           O  
ATOM   2602  CB  PHE A 185       2.276  10.804   4.802  1.00  3.35           C  
ATOM   2603  CG  PHE A 185       1.353  11.630   3.902  1.00  3.35           C  
ATOM   2604  CD1 PHE A 185       0.152  12.114   4.332  1.00  3.35           C  
ATOM   2605  CD2 PHE A 185       1.749  11.949   2.608  1.00  3.35           C  
ATOM   2606  CE1 PHE A 185      -0.640  12.885   3.485  1.00  3.35           C  
ATOM   2607  CE2 PHE A 185       0.962  12.713   1.773  1.00  3.35           C  
ATOM   2608  CZ  PHE A 185      -0.235  13.177   2.222  1.00  3.35           C  
ATOM   2609  H   PHE A 185       3.709   9.234   6.190  1.00  3.35           H  
ATOM   2610  HA  PHE A 185       0.998   9.266   5.628  1.00  3.35           H  
ATOM   2611 1HB  PHE A 185       2.303  11.280   5.757  1.00  3.35           H  
ATOM   2612 2HB  PHE A 185       3.282  10.857   4.386  1.00  3.35           H  
ATOM   2613  HD1 PHE A 185      -0.172  11.892   5.343  1.00  3.35           H  
ATOM   2614  HD2 PHE A 185       2.702  11.592   2.260  1.00  3.35           H  
ATOM   2615  HE1 PHE A 185      -1.584  13.264   3.825  1.00  3.35           H  
ATOM   2616  HE2 PHE A 185       1.297  12.949   0.763  1.00  3.35           H  
ATOM   2617  HZ  PHE A 185      -0.862  13.784   1.583  1.00  3.35           H  
ATOM   2618  N   LEU A 186       2.721   8.345   2.959  1.00  3.17           N  
ATOM   2619  CA  LEU A 186       2.497   7.800   1.634  1.00  3.17           C  
ATOM   2620  C   LEU A 186       2.074   6.328   1.668  1.00  3.17           C  
ATOM   2621  O   LEU A 186       1.558   5.809   0.683  1.00  3.17           O  
ATOM   2622  CB  LEU A 186       3.682   8.081   0.725  1.00  3.17           C  
ATOM   2623  CG  LEU A 186       3.861   9.581   0.436  1.00  3.17           C  
ATOM   2624  CD1 LEU A 186       5.084   9.834  -0.401  1.00  3.17           C  
ATOM   2625  CD2 LEU A 186       2.604  10.089  -0.274  1.00  3.17           C  
ATOM   2626  H   LEU A 186       3.657   8.425   3.363  1.00  3.17           H  
ATOM   2627  HA  LEU A 186       1.672   8.353   1.198  1.00  3.17           H  
ATOM   2628 1HB  LEU A 186       4.592   7.689   1.174  1.00  3.17           H  
ATOM   2629 2HB  LEU A 186       3.501   7.587  -0.213  1.00  3.17           H  
ATOM   2630  HG  LEU A 186       3.998  10.101   1.372  1.00  3.17           H  
ATOM   2631 1HD1 LEU A 186       5.190  10.904  -0.577  1.00  3.17           H  
ATOM   2632 2HD1 LEU A 186       5.955   9.463   0.126  1.00  3.17           H  
ATOM   2633 3HD1 LEU A 186       4.980   9.320  -1.353  1.00  3.17           H  
ATOM   2634 1HD2 LEU A 186       2.710  11.148  -0.465  1.00  3.17           H  
ATOM   2635 2HD2 LEU A 186       2.480   9.559  -1.219  1.00  3.17           H  
ATOM   2636 3HD2 LEU A 186       1.728   9.920   0.353  1.00  3.17           H  
ATOM   2637  N   LYS A 187       2.223   5.656   2.814  1.00  3.03           N  
ATOM   2638  CA  LYS A 187       1.675   4.309   2.956  1.00  3.03           C  
ATOM   2639  C   LYS A 187       0.195   4.459   2.949  1.00  3.03           C  
ATOM   2640  O   LYS A 187      -0.529   3.774   2.233  1.00  3.03           O  
ATOM   2641  CB  LYS A 187       2.045   3.630   4.276  1.00  3.03           C  
ATOM   2642  CG  LYS A 187       1.363   2.226   4.477  1.00  3.03           C  
ATOM   2643  CD  LYS A 187       1.845   1.536   5.747  1.00  3.03           C  
ATOM   2644  CE  LYS A 187       1.349   0.079   5.877  1.00  3.03           C  
ATOM   2645  NZ  LYS A 187      -0.146  -0.050   5.980  1.00  3.03           N  
ATOM   2646  H   LYS A 187       2.635   6.098   3.624  1.00  3.03           H  
ATOM   2647  HA  LYS A 187       1.965   3.689   2.110  1.00  3.03           H  
ATOM   2648 1HB  LYS A 187       3.122   3.541   4.362  1.00  3.03           H  
ATOM   2649 2HB  LYS A 187       1.710   4.241   5.103  1.00  3.03           H  
ATOM   2650 1HG  LYS A 187       0.288   2.394   4.588  1.00  3.03           H  
ATOM   2651 2HG  LYS A 187       1.485   1.575   3.619  1.00  3.03           H  
ATOM   2652 1HD  LYS A 187       2.926   1.502   5.712  1.00  3.03           H  
ATOM   2653 2HD  LYS A 187       1.528   2.109   6.619  1.00  3.03           H  
ATOM   2654 1HE  LYS A 187       1.693  -0.487   5.013  1.00  3.03           H  
ATOM   2655 2HE  LYS A 187       1.796  -0.346   6.776  1.00  3.03           H  
ATOM   2656 1HZ  LYS A 187      -0.387  -1.019   6.071  1.00  3.03           H  
ATOM   2657 2HZ  LYS A 187      -0.489   0.452   6.776  1.00  3.03           H  
ATOM   2658 3HZ  LYS A 187      -0.609   0.311   5.134  1.00  3.03           H  
ATOM   2659  N   VAL A 188      -0.249   5.416   3.750  1.00  2.94           N  
ATOM   2660  CA  VAL A 188      -1.658   5.638   3.914  1.00  2.94           C  
ATOM   2661  C   VAL A 188      -2.266   6.062   2.589  1.00  2.94           C  
ATOM   2662  O   VAL A 188      -3.291   5.518   2.167  1.00  2.94           O  
ATOM   2663  CB  VAL A 188      -1.892   6.724   4.961  1.00  2.94           C  
ATOM   2664  CG1 VAL A 188      -3.364   7.057   5.003  1.00  2.94           C  
ATOM   2665  CG2 VAL A 188      -1.356   6.260   6.300  1.00  2.94           C  
ATOM   2666  H   VAL A 188       0.435   5.960   4.282  1.00  2.94           H  
ATOM   2667  HA  VAL A 188      -2.124   4.711   4.245  1.00  2.94           H  
ATOM   2668  HB  VAL A 188      -1.369   7.632   4.664  1.00  2.94           H  
ATOM   2669 1HG1 VAL A 188      -3.539   7.844   5.727  1.00  2.94           H  
ATOM   2670 2HG1 VAL A 188      -3.678   7.391   4.016  1.00  2.94           H  
ATOM   2671 3HG1 VAL A 188      -3.930   6.171   5.285  1.00  2.94           H  
ATOM   2672 1HG2 VAL A 188      -1.509   7.041   7.045  1.00  2.94           H  
ATOM   2673 2HG2 VAL A 188      -1.874   5.355   6.608  1.00  2.94           H  
ATOM   2674 3HG2 VAL A 188      -0.282   6.054   6.205  1.00  2.94           H  
ATOM   2675  N   ALA A 189      -1.602   6.985   1.887  1.00  2.88           N  
ATOM   2676  CA  ALA A 189      -2.123   7.427   0.605  1.00  2.88           C  
ATOM   2677  C   ALA A 189      -2.265   6.260  -0.366  1.00  2.88           C  
ATOM   2678  O   ALA A 189      -3.307   6.105  -1.006  1.00  2.88           O  
ATOM   2679  CB  ALA A 189      -1.198   8.463   0.005  1.00  2.88           C  
ATOM   2680  H   ALA A 189      -0.760   7.413   2.275  1.00  2.88           H  
ATOM   2681  HA  ALA A 189      -3.107   7.859   0.774  1.00  2.88           H  
ATOM   2682 1HB  ALA A 189      -1.603   8.809  -0.942  1.00  2.88           H  
ATOM   2683 2HB  ALA A 189      -1.093   9.297   0.694  1.00  2.88           H  
ATOM   2684 3HB  ALA A 189      -0.224   8.014  -0.163  1.00  2.88           H  
ATOM   2685  N   VAL A 190      -1.260   5.381  -0.421  1.00  2.87           N  
ATOM   2686  CA  VAL A 190      -1.342   4.228  -1.303  1.00  2.87           C  
ATOM   2687  C   VAL A 190      -2.411   3.250  -0.903  1.00  2.87           C  
ATOM   2688  O   VAL A 190      -3.173   2.791  -1.751  1.00  2.87           O  
ATOM   2689  CB  VAL A 190      -0.027   3.466  -1.356  1.00  2.87           C  
ATOM   2690  CG1 VAL A 190      -0.216   2.184  -2.071  1.00  2.87           C  
ATOM   2691  CG2 VAL A 190       0.950   4.227  -2.077  1.00  2.87           C  
ATOM   2692  H   VAL A 190      -0.408   5.519   0.127  1.00  2.87           H  
ATOM   2693  HA  VAL A 190      -1.566   4.591  -2.306  1.00  2.87           H  
ATOM   2694  HB  VAL A 190       0.314   3.266  -0.336  1.00  2.87           H  
ATOM   2695 1HG1 VAL A 190       0.716   1.668  -2.081  1.00  2.87           H  
ATOM   2696 2HG1 VAL A 190      -0.950   1.589  -1.540  1.00  2.87           H  
ATOM   2697 3HG1 VAL A 190      -0.554   2.364  -3.091  1.00  2.87           H  
ATOM   2698 1HG2 VAL A 190       1.875   3.654  -2.098  1.00  2.87           H  
ATOM   2699 2HG2 VAL A 190       0.604   4.402  -3.089  1.00  2.87           H  
ATOM   2700 3HG2 VAL A 190       1.101   5.174  -1.580  1.00  2.87           H  
ATOM   2701  N   ASP A 191      -2.489   2.918   0.380  1.00  2.90           N  
ATOM   2702  CA  ASP A 191      -3.481   1.954   0.802  1.00  2.90           C  
ATOM   2703  C   ASP A 191      -4.885   2.465   0.485  1.00  2.90           C  
ATOM   2704  O   ASP A 191      -5.747   1.695   0.048  1.00  2.90           O  
ATOM   2705  CB  ASP A 191      -3.339   1.643   2.298  1.00  2.90           C  
ATOM   2706  CG  ASP A 191      -2.060   0.758   2.688  1.00  2.90           C  
ATOM   2707  OD1 ASP A 191      -1.399   0.187   1.806  1.00  2.90           O  
ATOM   2708  OD2 ASP A 191      -1.811   0.633   3.890  1.00  2.90           O  
ATOM   2709  H   ASP A 191      -1.847   3.328   1.057  1.00  2.90           H  
ATOM   2710  HA  ASP A 191      -3.320   1.032   0.246  1.00  2.90           H  
ATOM   2711 1HB  ASP A 191      -3.274   2.592   2.842  1.00  2.90           H  
ATOM   2712 2HB  ASP A 191      -4.235   1.134   2.645  1.00  2.90           H  
ATOM   2713  N   ARG A 192      -5.117   3.773   0.662  1.00  2.97           N  
ATOM   2714  CA  ARG A 192      -6.424   4.337   0.354  1.00  2.97           C  
ATOM   2715  C   ARG A 192      -6.714   4.301  -1.145  1.00  2.97           C  
ATOM   2716  O   ARG A 192      -7.821   3.931  -1.558  1.00  2.97           O  
ATOM   2717  CB  ARG A 192      -6.520   5.771   0.862  1.00  2.97           C  
ATOM   2718  CG  ARG A 192      -6.610   5.899   2.391  1.00  2.97           C  
ATOM   2719  CD  ARG A 192      -6.716   7.315   2.851  1.00  2.97           C  
ATOM   2720  NE  ARG A 192      -6.739   7.406   4.304  1.00  2.97           N  
ATOM   2721  CZ  ARG A 192      -7.843   7.248   5.059  1.00  2.97           C  
ATOM   2722  NH1 ARG A 192      -9.002   7.007   4.486  1.00  2.97           N  
ATOM   2723  NH2 ARG A 192      -7.770   7.328   6.377  1.00  2.97           N  
ATOM   2724  H   ARG A 192      -4.384   4.380   1.035  1.00  2.97           H  
ATOM   2725  HA  ARG A 192      -7.179   3.742   0.866  1.00  2.97           H  
ATOM   2726 1HB  ARG A 192      -5.633   6.324   0.539  1.00  2.97           H  
ATOM   2727 2HB  ARG A 192      -7.389   6.260   0.425  1.00  2.97           H  
ATOM   2728 1HG  ARG A 192      -7.492   5.364   2.741  1.00  2.97           H  
ATOM   2729 2HG  ARG A 192      -5.722   5.459   2.843  1.00  2.97           H  
ATOM   2730 1HD  ARG A 192      -5.859   7.889   2.486  1.00  2.97           H  
ATOM   2731 2HD  ARG A 192      -7.633   7.749   2.474  1.00  2.97           H  
ATOM   2732  HE  ARG A 192      -5.862   7.588   4.778  1.00  2.97           H  
ATOM   2733 1HH1 ARG A 192      -9.065   6.944   3.480  1.00  2.97           H  
ATOM   2734 2HH1 ARG A 192      -9.830   6.886   5.053  1.00  2.97           H  
ATOM   2735 1HH2 ARG A 192      -6.883   7.510   6.829  1.00  2.97           H  
ATOM   2736 2HH2 ARG A 192      -8.603   7.202   6.936  1.00  2.97           H  
ATOM   2737  N   GLU A 193      -5.717   4.630  -1.972  1.00  3.11           N  
ATOM   2738  CA  GLU A 193      -5.933   4.608  -3.412  1.00  3.11           C  
ATOM   2739  C   GLU A 193      -6.146   3.190  -3.926  1.00  3.11           C  
ATOM   2740  O   GLU A 193      -7.002   2.966  -4.787  1.00  3.11           O  
ATOM   2741  CB  GLU A 193      -4.768   5.287  -4.136  1.00  3.11           C  
ATOM   2742  CG  GLU A 193      -4.732   6.809  -3.952  1.00  3.11           C  
ATOM   2743  CD  GLU A 193      -5.908   7.477  -4.599  1.00  3.11           C  
ATOM   2744  OE1 GLU A 193      -6.125   7.225  -5.762  1.00  3.11           O  
ATOM   2745  OE2 GLU A 193      -6.601   8.215  -3.942  1.00  3.11           O  
ATOM   2746  H   GLU A 193      -4.815   4.935  -1.601  1.00  3.11           H  
ATOM   2747  HA  GLU A 193      -6.835   5.179  -3.626  1.00  3.11           H  
ATOM   2748 1HB  GLU A 193      -3.824   4.881  -3.761  1.00  3.11           H  
ATOM   2749 2HB  GLU A 193      -4.820   5.071  -5.202  1.00  3.11           H  
ATOM   2750 1HG  GLU A 193      -4.752   7.035  -2.887  1.00  3.11           H  
ATOM   2751 2HG  GLU A 193      -3.808   7.206  -4.357  1.00  3.11           H  
ATOM   2752  N   LEU A 194      -5.419   2.220  -3.374  1.00  3.32           N  
ATOM   2753  CA  LEU A 194      -5.606   0.851  -3.814  1.00  3.32           C  
ATOM   2754  C   LEU A 194      -6.990   0.364  -3.404  1.00  3.32           C  
ATOM   2755  O   LEU A 194      -7.678  -0.299  -4.183  1.00  3.32           O  
ATOM   2756  CB  LEU A 194      -4.518  -0.058  -3.233  1.00  3.32           C  
ATOM   2757  CG  LEU A 194      -3.093   0.178  -3.780  1.00  3.32           C  
ATOM   2758  CD1 LEU A 194      -2.097  -0.690  -3.005  1.00  3.32           C  
ATOM   2759  CD2 LEU A 194      -3.061  -0.136  -5.260  1.00  3.32           C  
ATOM   2760  H   LEU A 194      -4.716   2.441  -2.671  1.00  3.32           H  
ATOM   2761  HA  LEU A 194      -5.535   0.823  -4.899  1.00  3.32           H  
ATOM   2762 1HB  LEU A 194      -4.483   0.104  -2.151  1.00  3.32           H  
ATOM   2763 2HB  LEU A 194      -4.789  -1.095  -3.419  1.00  3.32           H  
ATOM   2764  HG  LEU A 194      -2.819   1.218  -3.634  1.00  3.32           H  
ATOM   2765 1HD1 LEU A 194      -1.083  -0.515  -3.382  1.00  3.32           H  
ATOM   2766 2HD1 LEU A 194      -2.140  -0.433  -1.946  1.00  3.32           H  
ATOM   2767 3HD1 LEU A 194      -2.352  -1.738  -3.133  1.00  3.32           H  
ATOM   2768 1HD2 LEU A 194      -2.053   0.043  -5.644  1.00  3.32           H  
ATOM   2769 2HD2 LEU A 194      -3.331  -1.180  -5.418  1.00  3.32           H  
ATOM   2770 3HD2 LEU A 194      -3.770   0.507  -5.782  1.00  3.32           H  
ATOM   2771  N   ALA A 195      -7.432   0.732  -2.193  1.00  3.63           N  
ATOM   2772  CA  ALA A 195      -8.755   0.338  -1.728  1.00  3.63           C  
ATOM   2773  C   ALA A 195      -9.838   0.901  -2.639  1.00  3.63           C  
ATOM   2774  O   ALA A 195     -10.837   0.240  -2.918  1.00  3.63           O  
ATOM   2775  CB  ALA A 195      -8.976   0.824  -0.307  1.00  3.63           C  
ATOM   2776  H   ALA A 195      -6.833   1.267  -1.562  1.00  3.63           H  
ATOM   2777  HA  ALA A 195      -8.817  -0.749  -1.757  1.00  3.63           H  
ATOM   2778 1HB  ALA A 195      -9.959   0.510   0.037  1.00  3.63           H  
ATOM   2779 2HB  ALA A 195      -8.207   0.406   0.342  1.00  3.63           H  
ATOM   2780 3HB  ALA A 195      -8.913   1.910  -0.286  1.00  3.63           H  
ATOM   2781  N   ARG A 196      -9.640   2.135  -3.103  1.00  4.01           N  
ATOM   2782  CA  ARG A 196     -10.586   2.774  -4.003  1.00  4.01           C  
ATOM   2783  C   ARG A 196     -10.602   2.068  -5.359  1.00  4.01           C  
ATOM   2784  O   ARG A 196     -11.664   1.811  -5.928  1.00  4.01           O  
ATOM   2785  CB  ARG A 196     -10.250   4.253  -4.175  1.00  4.01           C  
ATOM   2786  CG  ARG A 196     -11.236   5.052  -5.037  1.00  4.01           C  
ATOM   2787  CD  ARG A 196     -10.911   6.525  -5.058  1.00  4.01           C  
ATOM   2788  NE  ARG A 196      -9.658   6.824  -5.737  1.00  4.01           N  
ATOM   2789  CZ  ARG A 196      -9.513   6.928  -7.074  1.00  4.01           C  
ATOM   2790  NH1 ARG A 196     -10.547   6.757  -7.876  1.00  4.01           N  
ATOM   2791  NH2 ARG A 196      -8.331   7.209  -7.575  1.00  4.01           N  
ATOM   2792  H   ARG A 196      -8.816   2.656  -2.801  1.00  4.01           H  
ATOM   2793  HA  ARG A 196     -11.579   2.700  -3.564  1.00  4.01           H  
ATOM   2794 1HB  ARG A 196     -10.191   4.727  -3.196  1.00  4.01           H  
ATOM   2795 2HB  ARG A 196      -9.264   4.345  -4.634  1.00  4.01           H  
ATOM   2796 1HG  ARG A 196     -11.194   4.677  -6.061  1.00  4.01           H  
ATOM   2797 2HG  ARG A 196     -12.245   4.926  -4.645  1.00  4.01           H  
ATOM   2798 1HD  ARG A 196     -11.710   7.065  -5.565  1.00  4.01           H  
ATOM   2799 2HD  ARG A 196     -10.830   6.887  -4.031  1.00  4.01           H  
ATOM   2800  HE  ARG A 196      -8.823   6.973  -5.160  1.00  4.01           H  
ATOM   2801 1HH1 ARG A 196     -11.456   6.543  -7.491  1.00  4.01           H  
ATOM   2802 2HH1 ARG A 196     -10.427   6.841  -8.875  1.00  4.01           H  
ATOM   2803 1HH2 ARG A 196      -7.531   7.340  -6.935  1.00  4.01           H  
ATOM   2804 2HH2 ARG A 196      -8.204   7.293  -8.569  1.00  4.01           H  
ATOM   2805  N   ALA A 197      -9.407   1.779  -5.886  1.00  4.45           N  
ATOM   2806  CA  ALA A 197      -9.242   1.148  -7.191  1.00  4.45           C  
ATOM   2807  C   ALA A 197      -9.881  -0.240  -7.308  1.00  4.45           C  
ATOM   2808  O   ALA A 197     -10.436  -0.571  -8.360  1.00  4.45           O  
ATOM   2809  CB  ALA A 197      -7.762   1.021  -7.504  1.00  4.45           C  
ATOM   2810  H   ALA A 197      -8.567   2.027  -5.364  1.00  4.45           H  
ATOM   2811  HA  ALA A 197      -9.713   1.795  -7.929  1.00  4.45           H  
ATOM   2812 1HB  ALA A 197      -7.633   0.593  -8.495  1.00  4.45           H  
ATOM   2813 2HB  ALA A 197      -7.297   2.007  -7.464  1.00  4.45           H  
ATOM   2814 3HB  ALA A 197      -7.297   0.372  -6.762  1.00  4.45           H  
ATOM   2815  N   ALA A 198      -9.803  -1.053  -6.251  1.00  4.90           N  
ATOM   2816  CA  ALA A 198     -10.360  -2.405  -6.317  1.00  4.90           C  
ATOM   2817  C   ALA A 198     -10.474  -3.053  -4.940  1.00  4.90           C  
ATOM   2818  O   ALA A 198     -11.582  -3.383  -4.514  1.00  4.90           O  
ATOM   2819  OXT ALA A 198      -9.476  -3.623  -4.499  1.00  4.90           O  
ATOM   2820  CB  ALA A 198      -9.497  -3.283  -7.217  1.00  4.90           C  
ATOM   2821  H   ALA A 198      -9.315  -0.735  -5.411  1.00  4.90           H  
ATOM   2822  HA  ALA A 198     -11.363  -2.333  -6.737  1.00  4.90           H  
ATOM   2823 1HB  ALA A 198      -9.938  -4.277  -7.281  1.00  4.90           H  
ATOM   2824 2HB  ALA A 198      -9.434  -2.855  -8.215  1.00  4.90           H  
ATOM   2825 3HB  ALA A 198      -8.496  -3.355  -6.793  1.00  4.90           H  
TER    2826
ENDMDL

REMARK ID 696643 MODEL 5 821-rosettafold
PFRMAT TS
TARGET 821-rosettafold
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.301  -0.337   0.898  1.00  5.82           N  
ATOM      2  CA  MET A   1       0.924  -0.306   0.107  1.00  5.82           C  
ATOM      3  C   MET A   1       1.679   0.985   0.338  1.00  5.82           C  
ATOM      4  O   MET A   1       1.242   1.834   1.134  1.00  5.82           O  
ATOM      5  CB  MET A   1       0.619  -0.499  -1.373  1.00  5.82           C  
ATOM      6  CG  MET A   1       0.037  -1.828  -1.688  1.00  5.82           C  
ATOM      7  SD  MET A   1       1.209  -3.150  -1.345  1.00  5.82           S  
ATOM      8  CE  MET A   1       0.622  -3.807   0.194  1.00  5.82           C  
ATOM      9 1H   MET A   1      -0.257  -1.106   1.551  1.00  5.82           H  
ATOM     10 2H   MET A   1      -0.391   0.531   1.408  1.00  5.82           H  
ATOM     11 3H   MET A   1      -1.095  -0.461   0.286  1.00  5.82           H  
ATOM     12  HA  MET A   1       1.566  -1.124   0.434  1.00  5.82           H  
ATOM     13 1HB  MET A   1      -0.067   0.254  -1.720  1.00  5.82           H  
ATOM     14 2HB  MET A   1       1.533  -0.396  -1.954  1.00  5.82           H  
ATOM     15 1HG  MET A   1      -0.862  -1.995  -1.099  1.00  5.82           H  
ATOM     16 2HG  MET A   1      -0.227  -1.864  -2.739  1.00  5.82           H  
ATOM     17 1HE  MET A   1       1.269  -4.632   0.502  1.00  5.82           H  
ATOM     18 2HE  MET A   1       0.635  -3.024   0.953  1.00  5.82           H  
ATOM     19 3HE  MET A   1      -0.397  -4.175   0.065  1.00  5.82           H  
ATOM     20  N   GLU A   2       2.805   1.149  -0.361  1.00  6.00           N  
ATOM     21  CA  GLU A   2       3.641   2.331  -0.151  1.00  6.00           C  
ATOM     22  C   GLU A   2       4.194   2.857  -1.461  1.00  6.00           C  
ATOM     23  O   GLU A   2       4.446   2.091  -2.383  1.00  6.00           O  
ATOM     24  CB  GLU A   2       4.784   1.996   0.822  1.00  6.00           C  
ATOM     25  CG  GLU A   2       5.729   3.157   1.165  1.00  6.00           C  
ATOM     26  CD  GLU A   2       6.772   2.768   2.191  1.00  6.00           C  
ATOM     27  OE1 GLU A   2       6.736   1.653   2.650  1.00  6.00           O  
ATOM     28  OE2 GLU A   2       7.597   3.588   2.521  1.00  6.00           O  
ATOM     29  H   GLU A   2       3.135   0.428  -1.030  1.00  6.00           H  
ATOM     30  HA  GLU A   2       3.030   3.118   0.289  1.00  6.00           H  
ATOM     31 1HB  GLU A   2       4.357   1.647   1.759  1.00  6.00           H  
ATOM     32 2HB  GLU A   2       5.377   1.180   0.428  1.00  6.00           H  
ATOM     33 1HG  GLU A   2       6.241   3.487   0.264  1.00  6.00           H  
ATOM     34 2HG  GLU A   2       5.145   3.991   1.547  1.00  6.00           H  
ATOM     35  N   VAL A   3       4.284   4.171  -1.576  1.00  6.29           N  
ATOM     36  CA  VAL A   3       4.868   4.793  -2.759  1.00  6.29           C  
ATOM     37  C   VAL A   3       6.087   5.587  -2.304  1.00  6.29           C  
ATOM     38  O   VAL A   3       6.029   6.282  -1.288  1.00  6.29           O  
ATOM     39  CB  VAL A   3       3.837   5.679  -3.485  1.00  6.29           C  
ATOM     40  CG1 VAL A   3       4.488   6.347  -4.702  1.00  6.29           C  
ATOM     41  CG2 VAL A   3       2.618   4.806  -3.909  1.00  6.29           C  
ATOM     42  H   VAL A   3       4.012   4.749  -0.792  1.00  6.29           H  
ATOM     43  HA  VAL A   3       5.204   4.021  -3.447  1.00  6.29           H  
ATOM     44  HB  VAL A   3       3.503   6.472  -2.815  1.00  6.29           H  
ATOM     45 1HG1 VAL A   3       3.756   6.975  -5.202  1.00  6.29           H  
ATOM     46 2HG1 VAL A   3       5.331   6.957  -4.382  1.00  6.29           H  
ATOM     47 3HG1 VAL A   3       4.838   5.579  -5.389  1.00  6.29           H  
ATOM     48 1HG2 VAL A   3       1.883   5.426  -4.421  1.00  6.29           H  
ATOM     49 2HG2 VAL A   3       2.953   4.014  -4.583  1.00  6.29           H  
ATOM     50 3HG2 VAL A   3       2.159   4.357  -3.029  1.00  6.29           H  
ATOM     51  N   ALA A   4       7.213   5.422  -2.998  1.00  6.71           N  
ATOM     52  CA  ALA A   4       8.444   6.096  -2.594  1.00  6.71           C  
ATOM     53  C   ALA A   4       9.387   6.241  -3.777  1.00  6.71           C  
ATOM     54  O   ALA A   4       9.857   5.254  -4.328  1.00  6.71           O  
ATOM     55  CB  ALA A   4       9.124   5.307  -1.482  1.00  6.71           C  
ATOM     56  H   ALA A   4       7.201   4.867  -3.857  1.00  6.71           H  
ATOM     57  HA  ALA A   4       8.191   7.092  -2.234  1.00  6.71           H  
ATOM     58 1HB  ALA A   4      10.035   5.822  -1.176  1.00  6.71           H  
ATOM     59 2HB  ALA A   4       8.451   5.220  -0.625  1.00  6.71           H  
ATOM     60 3HB  ALA A   4       9.374   4.313  -1.846  1.00  6.71           H  
ATOM     61  N   ALA A   5       9.752   7.478  -4.105  1.00  7.25           N  
ATOM     62  CA  ALA A   5      10.562   7.761  -5.297  1.00  7.25           C  
ATOM     63  C   ALA A   5      12.040   7.424  -5.156  1.00  7.25           C  
ATOM     64  O   ALA A   5      12.880   8.309  -5.007  1.00  7.25           O  
ATOM     65  CB  ALA A   5      10.435   9.223  -5.668  1.00  7.25           C  
ATOM     66  H   ALA A   5       9.392   8.250  -3.563  1.00  7.25           H  
ATOM     67  HA  ALA A   5      10.167   7.162  -6.113  1.00  7.25           H  
ATOM     68 1HB  ALA A   5      11.002   9.413  -6.572  1.00  7.25           H  
ATOM     69 2HB  ALA A   5       9.388   9.474  -5.836  1.00  7.25           H  
ATOM     70 3HB  ALA A   5      10.832   9.838  -4.863  1.00  7.25           H  
ATOM     71  N   ALA A   6      12.348   6.140  -5.208  1.00  7.88           N  
ATOM     72  CA  ALA A   6      13.723   5.664  -5.120  1.00  7.88           C  
ATOM     73  C   ALA A   6      14.552   6.220  -6.273  1.00  7.88           C  
ATOM     74  O   ALA A   6      14.053   6.374  -7.385  1.00  7.88           O  
ATOM     75  CB  ALA A   6      13.774   4.151  -5.167  1.00  7.88           C  
ATOM     76  H   ALA A   6      11.573   5.482  -5.272  1.00  7.88           H  
ATOM     77  HA  ALA A   6      14.149   6.017  -4.181  1.00  7.88           H  
ATOM     78 1HB  ALA A   6      14.808   3.812  -5.086  1.00  7.88           H  
ATOM     79 2HB  ALA A   6      13.194   3.735  -4.343  1.00  7.88           H  
ATOM     80 3HB  ALA A   6      13.364   3.805  -6.104  1.00  7.88           H  
ATOM     81  N   GLU A   7      15.826   6.498  -6.014  1.00  8.51           N  
ATOM     82  CA  GLU A   7      16.741   6.952  -7.067  1.00  8.51           C  
ATOM     83  C   GLU A   7      17.710   5.834  -7.415  1.00  8.51           C  
ATOM     84  O   GLU A   7      17.984   4.976  -6.575  1.00  8.51           O  
ATOM     85  CB  GLU A   7      17.534   8.187  -6.631  1.00  8.51           C  
ATOM     86  CG  GLU A   7      16.694   9.436  -6.374  1.00  8.51           C  
ATOM     87  CD  GLU A   7      17.535  10.641  -5.991  1.00  8.51           C  
ATOM     88  OE1 GLU A   7      18.735  10.502  -5.908  1.00  8.51           O  
ATOM     89  OE2 GLU A   7      16.977  11.695  -5.788  1.00  8.51           O  
ATOM     90  H   GLU A   7      16.174   6.374  -5.074  1.00  8.51           H  
ATOM     91  HA  GLU A   7      16.167   7.198  -7.964  1.00  8.51           H  
ATOM     92 1HB  GLU A   7      18.092   7.961  -5.723  1.00  8.51           H  
ATOM     93 2HB  GLU A   7      18.262   8.434  -7.408  1.00  8.51           H  
ATOM     94 1HG  GLU A   7      16.131   9.668  -7.279  1.00  8.51           H  
ATOM     95 2HG  GLU A   7      15.976   9.224  -5.579  1.00  8.51           H  
ATOM     96  N   CYS A   8      18.232   5.832  -8.640  1.00  9.05           N  
ATOM     97  CA  CYS A   8      19.227   4.837  -9.013  1.00  9.05           C  
ATOM     98  C   CYS A   8      20.535   5.459  -9.488  1.00  9.05           C  
ATOM     99  O   CYS A   8      21.544   4.763  -9.604  1.00  9.05           O  
ATOM    100  CB  CYS A   8      18.678   3.915 -10.080  1.00  9.05           C  
ATOM    101  SG  CYS A   8      18.334   4.723 -11.596  1.00  9.05           S  
ATOM    102  H   CYS A   8      17.985   6.559  -9.319  1.00  9.05           H  
ATOM    103  HA  CYS A   8      19.445   4.227  -8.137  1.00  9.05           H  
ATOM    104 1HB  CYS A   8      19.400   3.122 -10.280  1.00  9.05           H  
ATOM    105 2HB  CYS A   8      17.769   3.453  -9.731  1.00  9.05           H  
ATOM    106  HG  CYS A   8      19.230   5.737 -11.478  1.00  9.05           H  
ATOM    107  N   ALA A   9      20.563   6.781  -9.644  1.00  9.44           N  
ATOM    108  CA  ALA A   9      21.759   7.479 -10.129  1.00  9.44           C  
ATOM    109  C   ALA A   9      22.986   7.208  -9.263  1.00  9.44           C  
ATOM    110  O   ALA A   9      24.108   7.156  -9.764  1.00  9.44           O  
ATOM    111  CB  ALA A   9      21.523   8.979 -10.157  1.00  9.44           C  
ATOM    112  H   ALA A   9      19.686   7.304  -9.569  1.00  9.44           H  
ATOM    113  HA  ALA A   9      21.961   7.127 -11.141  1.00  9.44           H  
ATOM    114 1HB  ALA A   9      22.407   9.477 -10.548  1.00  9.44           H  
ATOM    115 2HB  ALA A   9      20.674   9.201 -10.792  1.00  9.44           H  
ATOM    116 3HB  ALA A   9      21.321   9.333  -9.148  1.00  9.44           H  
ATOM    117  N   GLY A  10      22.774   7.057  -7.956  1.00  9.65           N  
ATOM    118  CA  GLY A  10      23.862   6.799  -7.012  1.00  9.65           C  
ATOM    119  C   GLY A  10      24.085   5.300  -6.754  1.00  9.65           C  
ATOM    120  O   GLY A  10      24.829   4.926  -5.845  1.00  9.65           O  
ATOM    121  H   GLY A  10      21.825   7.115  -7.614  1.00  9.65           H  
ATOM    122 1HA  GLY A  10      24.781   7.241  -7.395  1.00  9.65           H  
ATOM    123 2HA  GLY A  10      23.643   7.298  -6.069  1.00  9.65           H  
ATOM    124  N   GLY A  11      23.393   4.455  -7.516  1.00  9.70           N  
ATOM    125  CA  GLY A  11      23.414   3.006  -7.366  1.00  9.70           C  
ATOM    126  C   GLY A  11      23.801   2.301  -8.665  1.00  9.70           C  
ATOM    127  O   GLY A  11      24.879   2.516  -9.222  1.00  9.70           O  
ATOM    128  H   GLY A  11      22.812   4.820  -8.264  1.00  9.70           H  
ATOM    129 1HA  GLY A  11      24.112   2.727  -6.577  1.00  9.70           H  
ATOM    130 2HA  GLY A  11      22.428   2.666  -7.050  1.00  9.70           H  
ATOM    131  N   GLY A  12      22.913   1.414  -9.104  1.00  9.60           N  
ATOM    132  CA  GLY A  12      23.092   0.585 -10.289  1.00  9.60           C  
ATOM    133  C   GLY A  12      21.862  -0.297 -10.491  1.00  9.60           C  
ATOM    134  O   GLY A  12      20.951  -0.322  -9.657  1.00  9.60           O  
ATOM    135  H   GLY A  12      22.057   1.318  -8.582  1.00  9.60           H  
ATOM    136 1HA  GLY A  12      23.238   1.222 -11.163  1.00  9.60           H  
ATOM    137 2HA  GLY A  12      23.983  -0.032 -10.177  1.00  9.60           H  
ATOM    138  N   LEU A  13      21.844  -1.089 -11.558  1.00  9.44           N  
ATOM    139  CA  LEU A  13      20.633  -1.860 -11.824  1.00  9.44           C  
ATOM    140  C   LEU A  13      20.352  -2.876 -10.717  1.00  9.44           C  
ATOM    141  O   LEU A  13      19.221  -3.029 -10.239  1.00  9.44           O  
ATOM    142  CB  LEU A  13      20.799  -2.646 -13.126  1.00  9.44           C  
ATOM    143  CG  LEU A  13      20.993  -1.835 -14.442  1.00  9.44           C  
ATOM    144  CD1 LEU A  13      21.257  -2.822 -15.553  1.00  9.44           C  
ATOM    145  CD2 LEU A  13      19.807  -0.954 -14.767  1.00  9.44           C  
ATOM    146  H   LEU A  13      22.615  -1.092 -12.213  1.00  9.44           H  
ATOM    147  HA  LEU A  13      19.810  -1.170 -11.892  1.00  9.44           H  
ATOM    148 1HB  LEU A  13      21.651  -3.314 -13.023  1.00  9.44           H  
ATOM    149 2HB  LEU A  13      19.914  -3.256 -13.264  1.00  9.44           H  
ATOM    150  HG  LEU A  13      21.870  -1.199 -14.342  1.00  9.44           H  
ATOM    151 1HD1 LEU A  13      21.428  -2.280 -16.484  1.00  9.44           H  
ATOM    152 2HD1 LEU A  13      22.134  -3.421 -15.312  1.00  9.44           H  
ATOM    153 3HD1 LEU A  13      20.400  -3.469 -15.663  1.00  9.44           H  
ATOM    154 1HD2 LEU A  13      20.015  -0.418 -15.692  1.00  9.44           H  
ATOM    155 2HD2 LEU A  13      18.927  -1.533 -14.901  1.00  9.44           H  
ATOM    156 3HD2 LEU A  13      19.661  -0.233 -13.968  1.00  9.44           H  
ATOM    157  N   ARG A  14      21.414  -3.540 -10.276  1.00  9.28           N  
ATOM    158  CA  ARG A  14      21.304  -4.549  -9.241  1.00  9.28           C  
ATOM    159  C   ARG A  14      21.136  -3.923  -7.864  1.00  9.28           C  
ATOM    160  O   ARG A  14      20.616  -4.558  -6.949  1.00  9.28           O  
ATOM    161  CB  ARG A  14      22.471  -5.525  -9.331  1.00  9.28           C  
ATOM    162  CG  ARG A  14      22.333  -6.497 -10.539  1.00  9.28           C  
ATOM    163  CD  ARG A  14      23.338  -7.610 -10.552  1.00  9.28           C  
ATOM    164  NE  ARG A  14      24.675  -7.140 -10.909  1.00  9.28           N  
ATOM    165  CZ  ARG A  14      25.136  -7.059 -12.192  1.00  9.28           C  
ATOM    166  NH1 ARG A  14      24.368  -7.443 -13.203  1.00  9.28           N  
ATOM    167  NH2 ARG A  14      26.355  -6.596 -12.433  1.00  9.28           N  
ATOM    168  H   ARG A  14      22.314  -3.352 -10.691  1.00  9.28           H  
ATOM    169  HA  ARG A  14      20.407  -5.135  -9.445  1.00  9.28           H  
ATOM    170 1HB  ARG A  14      23.407  -4.978  -9.430  1.00  9.28           H  
ATOM    171 2HB  ARG A  14      22.525  -6.122  -8.419  1.00  9.28           H  
ATOM    172 1HG  ARG A  14      21.338  -6.956 -10.520  1.00  9.28           H  
ATOM    173 2HG  ARG A  14      22.443  -5.936 -11.469  1.00  9.28           H  
ATOM    174 1HD  ARG A  14      23.386  -8.067  -9.564  1.00  9.28           H  
ATOM    175 2HD  ARG A  14      23.033  -8.363 -11.278  1.00  9.28           H  
ATOM    176  HE  ARG A  14      25.288  -6.841 -10.166  1.00  9.28           H  
ATOM    177 1HH1 ARG A  14      23.424  -7.824 -13.046  1.00  9.28           H  
ATOM    178 2HH1 ARG A  14      24.679  -7.386 -14.185  1.00  9.28           H  
ATOM    179 1HH2 ARG A  14      26.946  -6.303 -11.670  1.00  9.28           H  
ATOM    180 2HH2 ARG A  14      26.686  -6.539 -13.386  1.00  9.28           H  
ATOM    181  N   GLU A  15      21.553  -2.668  -7.699  1.00  9.17           N  
ATOM    182  CA  GLU A  15      21.381  -2.039  -6.396  1.00  9.17           C  
ATOM    183  C   GLU A  15      19.891  -1.824  -6.170  1.00  9.17           C  
ATOM    184  O   GLU A  15      19.384  -2.035  -5.068  1.00  9.17           O  
ATOM    185  CB  GLU A  15      22.131  -0.715  -6.302  1.00  9.17           C  
ATOM    186  CG  GLU A  15      23.669  -0.838  -6.339  1.00  9.17           C  
ATOM    187  CD  GLU A  15      24.262  -1.608  -5.165  1.00  9.17           C  
ATOM    188  OE1 GLU A  15      23.956  -1.275  -4.045  1.00  9.17           O  
ATOM    189  OE2 GLU A  15      25.016  -2.542  -5.397  1.00  9.17           O  
ATOM    190  H   GLU A  15      21.957  -2.159  -8.472  1.00  9.17           H  
ATOM    191  HA  GLU A  15      21.752  -2.707  -5.625  1.00  9.17           H  
ATOM    192 1HB  GLU A  15      21.815  -0.076  -7.110  1.00  9.17           H  
ATOM    193 2HB  GLU A  15      21.861  -0.216  -5.373  1.00  9.17           H  
ATOM    194 1HG  GLU A  15      23.948  -1.338  -7.267  1.00  9.17           H  
ATOM    195 2HG  GLU A  15      24.099   0.159  -6.358  1.00  9.17           H  
ATOM    196  N   VAL A  16      19.180  -1.471  -7.245  1.00  9.15           N  
ATOM    197  CA  VAL A  16      17.737  -1.295  -7.163  1.00  9.15           C  
ATOM    198  C   VAL A  16      17.066  -2.623  -6.859  1.00  9.15           C  
ATOM    199  O   VAL A  16      16.175  -2.692  -6.012  1.00  9.15           O  
ATOM    200  CB  VAL A  16      17.178  -0.694  -8.451  1.00  9.15           C  
ATOM    201  CG1 VAL A  16      15.661  -0.721  -8.414  1.00  9.15           C  
ATOM    202  CG2 VAL A  16      17.680   0.756  -8.577  1.00  9.15           C  
ATOM    203  H   VAL A  16      19.668  -1.292  -8.126  1.00  9.15           H  
ATOM    204  HA  VAL A  16      17.521  -0.601  -6.349  1.00  9.15           H  
ATOM    205  HB  VAL A  16      17.510  -1.287  -9.299  1.00  9.15           H  
ATOM    206 1HG1 VAL A  16      15.257  -0.291  -9.331  1.00  9.15           H  
ATOM    207 2HG1 VAL A  16      15.325  -1.751  -8.318  1.00  9.15           H  
ATOM    208 3HG1 VAL A  16      15.319  -0.144  -7.562  1.00  9.15           H  
ATOM    209 1HG2 VAL A  16      17.289   1.209  -9.474  1.00  9.15           H  
ATOM    210 2HG2 VAL A  16      17.341   1.334  -7.716  1.00  9.15           H  
ATOM    211 3HG2 VAL A  16      18.772   0.759  -8.613  1.00  9.15           H  
ATOM    212  N   LYS A  17      17.494  -3.687  -7.536  1.00  9.22           N  
ATOM    213  CA  LYS A  17      16.933  -5.001  -7.245  1.00  9.22           C  
ATOM    214  C   LYS A  17      17.159  -5.335  -5.759  1.00  9.22           C  
ATOM    215  O   LYS A  17      16.244  -5.782  -5.066  1.00  9.22           O  
ATOM    216  CB  LYS A  17      17.538  -6.070  -8.143  1.00  9.22           C  
ATOM    217  CG  LYS A  17      16.694  -7.354  -8.272  1.00  9.22           C  
ATOM    218  CD  LYS A  17      17.027  -8.367  -7.181  1.00  9.22           C  
ATOM    219  CE  LYS A  17      16.313  -9.701  -7.414  1.00  9.22           C  
ATOM    220  NZ  LYS A  17      16.533 -10.656  -6.277  1.00  9.22           N  
ATOM    221  H   LYS A  17      18.206  -3.571  -8.262  1.00  9.22           H  
ATOM    222  HA  LYS A  17      15.860  -4.968  -7.424  1.00  9.22           H  
ATOM    223 1HB  LYS A  17      17.701  -5.652  -9.121  1.00  9.22           H  
ATOM    224 2HB  LYS A  17      18.519  -6.359  -7.754  1.00  9.22           H  
ATOM    225 1HG  LYS A  17      15.631  -7.110  -8.220  1.00  9.22           H  
ATOM    226 2HG  LYS A  17      16.896  -7.817  -9.244  1.00  9.22           H  
ATOM    227 1HD  LYS A  17      18.109  -8.553  -7.175  1.00  9.22           H  
ATOM    228 2HD  LYS A  17      16.737  -7.970  -6.208  1.00  9.22           H  
ATOM    229 1HE  LYS A  17      15.246  -9.524  -7.529  1.00  9.22           H  
ATOM    230 2HE  LYS A  17      16.701 -10.152  -8.333  1.00  9.22           H  
ATOM    231 1HZ  LYS A  17      16.065 -11.533  -6.462  1.00  9.22           H  
ATOM    232 2HZ  LYS A  17      17.552 -10.820  -6.175  1.00  9.22           H  
ATOM    233 3HZ  LYS A  17      16.174 -10.260  -5.430  1.00  9.22           H  
ATOM    234  N   LYS A  18      18.370  -5.115  -5.251  1.00  9.38           N  
ATOM    235  CA  LYS A  18      18.611  -5.388  -3.840  1.00  9.38           C  
ATOM    236  C   LYS A  18      17.712  -4.521  -2.952  1.00  9.38           C  
ATOM    237  O   LYS A  18      17.216  -4.985  -1.931  1.00  9.38           O  
ATOM    238  CB  LYS A  18      20.085  -5.208  -3.499  1.00  9.38           C  
ATOM    239  CG  LYS A  18      20.987  -6.322  -4.064  1.00  9.38           C  
ATOM    240  CD  LYS A  18      22.423  -6.197  -3.575  1.00  9.38           C  
ATOM    241  CE  LYS A  18      23.103  -5.015  -4.236  1.00  9.38           C  
ATOM    242  NZ  LYS A  18      24.551  -4.916  -3.900  1.00  9.38           N  
ATOM    243  H   LYS A  18      19.125  -4.763  -5.839  1.00  9.38           H  
ATOM    244  HA  LYS A  18      18.354  -6.430  -3.651  1.00  9.38           H  
ATOM    245 1HB  LYS A  18      20.434  -4.256  -3.907  1.00  9.38           H  
ATOM    246 2HB  LYS A  18      20.210  -5.173  -2.419  1.00  9.38           H  
ATOM    247 1HG  LYS A  18      20.592  -7.290  -3.755  1.00  9.38           H  
ATOM    248 2HG  LYS A  18      20.972  -6.283  -5.152  1.00  9.38           H  
ATOM    249 1HD  LYS A  18      22.432  -6.054  -2.495  1.00  9.38           H  
ATOM    250 2HD  LYS A  18      22.973  -7.104  -3.815  1.00  9.38           H  
ATOM    251 1HE  LYS A  18      22.997  -5.101  -5.318  1.00  9.38           H  
ATOM    252 2HE  LYS A  18      22.611  -4.100  -3.908  1.00  9.38           H  
ATOM    253 1HZ  LYS A  18      24.915  -4.080  -4.392  1.00  9.38           H  
ATOM    254 2HZ  LYS A  18      24.671  -4.804  -2.909  1.00  9.38           H  
ATOM    255 3HZ  LYS A  18      25.040  -5.734  -4.212  1.00  9.38           H  
ATOM    256  N   GLU A  19      17.466  -3.267  -3.337  1.00  9.60           N  
ATOM    257  CA  GLU A  19      16.538  -2.448  -2.567  1.00  9.60           C  
ATOM    258  C   GLU A  19      15.145  -3.075  -2.556  1.00  9.60           C  
ATOM    259  O   GLU A  19      14.496  -3.118  -1.508  1.00  9.60           O  
ATOM    260  CB  GLU A  19      16.450  -1.015  -3.106  1.00  9.60           C  
ATOM    261  CG  GLU A  19      15.483  -0.127  -2.318  1.00  9.60           C  
ATOM    262  CD  GLU A  19      15.493   1.309  -2.750  1.00  9.60           C  
ATOM    263  OE1 GLU A  19      16.480   1.974  -2.530  1.00  9.60           O  
ATOM    264  OE2 GLU A  19      14.522   1.737  -3.334  1.00  9.60           O  
ATOM    265  H   GLU A  19      17.928  -2.882  -4.159  1.00  9.60           H  
ATOM    266  HA  GLU A  19      16.894  -2.400  -1.540  1.00  9.60           H  
ATOM    267 1HB  GLU A  19      17.438  -0.556  -3.097  1.00  9.60           H  
ATOM    268 2HB  GLU A  19      16.107  -1.031  -4.137  1.00  9.60           H  
ATOM    269 1HG  GLU A  19      14.472  -0.522  -2.447  1.00  9.60           H  
ATOM    270 2HG  GLU A  19      15.731  -0.190  -1.260  1.00  9.60           H  
ATOM    271  N   ALA A  20      14.722  -3.630  -3.700  1.00  9.84           N  
ATOM    272  CA  ALA A  20      13.406  -4.252  -3.851  1.00  9.84           C  
ATOM    273  C   ALA A  20      13.204  -5.364  -2.844  1.00  9.84           C  
ATOM    274  O   ALA A  20      12.118  -5.529  -2.255  1.00  9.84           O  
ATOM    275  CB  ALA A  20      13.269  -4.850  -5.231  1.00  9.84           C  
ATOM    276  H   ALA A  20      15.323  -3.559  -4.521  1.00  9.84           H  
ATOM    277  HA  ALA A  20      12.653  -3.486  -3.705  1.00  9.84           H  
ATOM    278 1HB  ALA A  20      12.300  -5.278  -5.316  1.00  9.84           H  
ATOM    279 2HB  ALA A  20      13.412  -4.088  -5.962  1.00  9.84           H  
ATOM    280 3HB  ALA A  20      13.983  -5.619  -5.385  1.00  9.84           H  
ATOM    281  N   ALA A  21      14.309  -6.091  -2.600  1.00 10.03           N  
ATOM    282  CA  ALA A  21      14.362  -7.220  -1.684  1.00 10.03           C  
ATOM    283  C   ALA A  21      13.934  -6.799  -0.283  1.00 10.03           C  
ATOM    284  O   ALA A  21      13.406  -7.610   0.482  1.00 10.03           O  
ATOM    285  CB  ALA A  21      15.753  -7.815  -1.642  1.00 10.03           C  
ATOM    286  H   ALA A  21      15.144  -5.864  -3.145  1.00 10.03           H  
ATOM    287  HA  ALA A  21      13.703  -7.989  -2.051  1.00 10.03           H  
ATOM    288 1HB  ALA A  21      15.756  -8.676  -0.977  1.00 10.03           H  
ATOM    289 2HB  ALA A  21      16.044  -8.124  -2.647  1.00 10.03           H  
ATOM    290 3HB  ALA A  21      16.451  -7.091  -1.273  1.00 10.03           H  
ATOM    291  N   ALA A  22      14.225  -5.545   0.069  1.00 10.12           N  
ATOM    292  CA  ALA A  22      13.891  -4.986   1.362  1.00 10.12           C  
ATOM    293  C   ALA A  22      12.537  -4.277   1.320  1.00 10.12           C  
ATOM    294  O   ALA A  22      11.744  -4.365   2.259  1.00 10.12           O  
ATOM    295  CB  ALA A  22      14.973  -4.006   1.773  1.00 10.12           C  
ATOM    296  H   ALA A  22      14.645  -4.921  -0.616  1.00 10.12           H  
ATOM    297  HA  ALA A  22      13.831  -5.798   2.084  1.00 10.12           H  
ATOM    298 1HB  ALA A  22      14.733  -3.594   2.752  1.00 10.12           H  
ATOM    299 2HB  ALA A  22      15.933  -4.519   1.817  1.00 10.12           H  
ATOM    300 3HB  ALA A  22      15.025  -3.199   1.041  1.00 10.12           H  
ATOM    301  N   ALA A  23      12.297  -3.541   0.230  1.00 10.03           N  
ATOM    302  CA  ALA A  23      11.095  -2.727   0.047  1.00 10.03           C  
ATOM    303  C   ALA A  23       9.797  -3.520   0.019  1.00 10.03           C  
ATOM    304  O   ALA A  23       8.793  -3.081   0.577  1.00 10.03           O  
ATOM    305  CB  ALA A  23      11.193  -1.957  -1.249  1.00 10.03           C  
ATOM    306  H   ALA A  23      13.001  -3.523  -0.506  1.00 10.03           H  
ATOM    307  HA  ALA A  23      11.043  -2.026   0.879  1.00 10.03           H  
ATOM    308 1HB  ALA A  23      10.327  -1.331  -1.368  1.00 10.03           H  
ATOM    309 2HB  ALA A  23      12.093  -1.344  -1.250  1.00 10.03           H  
ATOM    310 3HB  ALA A  23      11.238  -2.662  -2.068  1.00 10.03           H  
ATOM    311  N   GLY A  24       9.813  -4.703  -0.596  1.00  9.76           N  
ATOM    312  CA  GLY A  24       8.580  -5.476  -0.727  1.00  9.76           C  
ATOM    313  C   GLY A  24       7.810  -5.086  -1.993  1.00  9.76           C  
ATOM    314  O   GLY A  24       6.584  -5.101  -2.005  1.00  9.76           O  
ATOM    315  H   GLY A  24      10.675  -5.033  -1.034  1.00  9.76           H  
ATOM    316 1HA  GLY A  24       8.806  -6.535  -0.742  1.00  9.76           H  
ATOM    317 2HA  GLY A  24       7.954  -5.303   0.146  1.00  9.76           H  
ATOM    318  N   ASP A  25       8.536  -4.678  -3.032  1.00  9.31           N  
ATOM    319  CA  ASP A  25       7.921  -4.228  -4.304  1.00  9.31           C  
ATOM    320  C   ASP A  25       7.841  -5.251  -5.504  1.00  9.31           C  
ATOM    321  O   ASP A  25       8.221  -6.402  -5.343  1.00  9.31           O  
ATOM    322  CB  ASP A  25       8.637  -2.924  -4.625  1.00  9.31           C  
ATOM    323  CG  ASP A  25      10.003  -3.098  -4.679  1.00  9.31           C  
ATOM    324  OD1 ASP A  25      10.389  -4.193  -4.794  1.00  9.31           O  
ATOM    325  OD2 ASP A  25      10.737  -2.137  -4.522  1.00  9.31           O  
ATOM    326  H   ASP A  25       9.557  -4.718  -2.930  1.00  9.31           H  
ATOM    327  HA  ASP A  25       6.909  -3.953  -4.061  1.00  9.31           H  
ATOM    328 1HB  ASP A  25       8.275  -2.488  -5.559  1.00  9.31           H  
ATOM    329 2HB  ASP A  25       8.504  -2.237  -3.841  1.00  9.31           H  
ATOM    330  N   VAL A  26       7.282  -4.848  -6.692  1.00  8.76           N  
ATOM    331  CA  VAL A  26       7.215  -5.673  -7.956  1.00  8.76           C  
ATOM    332  C   VAL A  26       7.561  -4.841  -9.237  1.00  8.76           C  
ATOM    333  O   VAL A  26       7.147  -3.702  -9.289  1.00  8.76           O  
ATOM    334  CB  VAL A  26       5.852  -6.342  -8.145  1.00  8.76           C  
ATOM    335  CG1 VAL A  26       5.846  -7.078  -9.466  1.00  8.76           C  
ATOM    336  CG2 VAL A  26       5.638  -7.321  -7.042  1.00  8.76           C  
ATOM    337  H   VAL A  26       6.933  -3.911  -6.737  1.00  8.76           H  
ATOM    338  HA  VAL A  26       7.936  -6.479  -7.864  1.00  8.76           H  
ATOM    339  HB  VAL A  26       5.055  -5.596  -8.149  1.00  8.76           H  
ATOM    340 1HG1 VAL A  26       4.899  -7.577  -9.618  1.00  8.76           H  
ATOM    341 2HG1 VAL A  26       6.004  -6.375 -10.243  1.00  8.76           H  
ATOM    342 3HG1 VAL A  26       6.647  -7.812  -9.471  1.00  8.76           H  
ATOM    343 1HG2 VAL A  26       4.683  -7.823  -7.178  1.00  8.76           H  
ATOM    344 2HG2 VAL A  26       6.448  -8.026  -7.063  1.00  8.76           H  
ATOM    345 3HG2 VAL A  26       5.646  -6.854  -6.113  1.00  8.76           H  
ATOM    346  N   PHE A  27       8.380  -5.350 -10.214  1.00  8.19           N  
ATOM    347  CA  PHE A  27       8.599  -4.632 -11.523  1.00  8.19           C  
ATOM    348  C   PHE A  27       7.558  -4.813 -12.635  1.00  8.19           C  
ATOM    349  O   PHE A  27       7.202  -3.843 -13.299  1.00  8.19           O  
ATOM    350  CB  PHE A  27       9.947  -4.860 -12.256  1.00  8.19           C  
ATOM    351  CG  PHE A  27      11.233  -3.891 -12.013  1.00  8.19           C  
ATOM    352  CD1 PHE A  27      12.372  -4.154 -11.217  1.00  8.19           C  
ATOM    353  CD2 PHE A  27      11.284  -2.704 -12.737  1.00  8.19           C  
ATOM    354  CE1 PHE A  27      13.414  -3.311 -11.134  1.00  8.19           C  
ATOM    355  CE2 PHE A  27      12.370  -1.850 -12.633  1.00  8.19           C  
ATOM    356  CZ  PHE A  27      13.415  -2.179 -11.822  1.00  8.19           C  
ATOM    357  H   PHE A  27       8.774  -6.267 -10.077  1.00  8.19           H  
ATOM    358  HA  PHE A  27       8.621  -3.598 -11.288  1.00  8.19           H  
ATOM    359 1HB  PHE A  27      10.233  -5.862 -12.091  1.00  8.19           H  
ATOM    360 2HB  PHE A  27       9.737  -4.804 -13.313  1.00  8.19           H  
ATOM    361  HD1 PHE A  27      12.465  -5.012 -10.672  1.00  8.19           H  
ATOM    362  HD2 PHE A  27      10.451  -2.448 -13.394  1.00  8.19           H  
ATOM    363  HE1 PHE A  27      14.267  -3.556 -10.502  1.00  8.19           H  
ATOM    364  HE2 PHE A  27      12.400  -0.917 -13.194  1.00  8.19           H  
ATOM    365  HZ  PHE A  27      14.244  -1.546 -11.725  1.00  8.19           H  
ATOM    366  N   LEU A  28       7.176  -6.064 -12.925  1.00  7.66           N  
ATOM    367  CA  LEU A  28       6.317  -6.467 -14.071  1.00  7.66           C  
ATOM    368  C   LEU A  28       6.907  -6.244 -15.488  1.00  7.66           C  
ATOM    369  O   LEU A  28       6.437  -6.836 -16.472  1.00  7.66           O  
ATOM    370  CB  LEU A  28       4.976  -5.719 -13.991  1.00  7.66           C  
ATOM    371  CG  LEU A  28       4.141  -6.042 -12.783  1.00  7.66           C  
ATOM    372  CD1 LEU A  28       3.087  -5.142 -12.679  1.00  7.66           C  
ATOM    373  CD2 LEU A  28       3.573  -7.366 -12.965  1.00  7.66           C  
ATOM    374  H   LEU A  28       7.510  -6.806 -12.328  1.00  7.66           H  
ATOM    375  HA  LEU A  28       6.125  -7.521 -13.959  1.00  7.66           H  
ATOM    376 1HB  LEU A  28       5.121  -4.649 -14.033  1.00  7.66           H  
ATOM    377 2HB  LEU A  28       4.384  -6.001 -14.863  1.00  7.66           H  
ATOM    378  HG  LEU A  28       4.728  -5.989 -11.907  1.00  7.66           H  
ATOM    379 1HD1 LEU A  28       2.465  -5.385 -11.817  1.00  7.66           H  
ATOM    380 2HD1 LEU A  28       3.488  -4.165 -12.577  1.00  7.66           H  
ATOM    381 3HD1 LEU A  28       2.523  -5.198 -13.566  1.00  7.66           H  
ATOM    382 1HD2 LEU A  28       2.955  -7.625 -12.113  1.00  7.66           H  
ATOM    383 2HD2 LEU A  28       2.974  -7.373 -13.870  1.00  7.66           H  
ATOM    384 3HD2 LEU A  28       4.354  -8.050 -13.067  1.00  7.66           H  
ATOM    385  N   VAL A  29       7.982  -5.468 -15.576  1.00  7.20           N  
ATOM    386  CA  VAL A  29       8.636  -5.175 -16.834  1.00  7.20           C  
ATOM    387  C   VAL A  29       9.364  -6.397 -17.367  1.00  7.20           C  
ATOM    388  O   VAL A  29       9.352  -6.628 -18.574  1.00  7.20           O  
ATOM    389  CB  VAL A  29       9.598  -3.989 -16.706  1.00  7.20           C  
ATOM    390  CG1 VAL A  29      10.333  -3.806 -18.012  1.00  7.20           C  
ATOM    391  CG2 VAL A  29       8.810  -2.743 -16.361  1.00  7.20           C  
ATOM    392  H   VAL A  29       8.307  -5.015 -14.739  1.00  7.20           H  
ATOM    393  HA  VAL A  29       7.869  -4.892 -17.554  1.00  7.20           H  
ATOM    394  HB  VAL A  29      10.337  -4.196 -15.929  1.00  7.20           H  
ATOM    395 1HG1 VAL A  29      11.023  -2.970 -17.935  1.00  7.20           H  
ATOM    396 2HG1 VAL A  29      10.879  -4.711 -18.249  1.00  7.20           H  
ATOM    397 3HG1 VAL A  29       9.612  -3.604 -18.802  1.00  7.20           H  
ATOM    398 1HG2 VAL A  29       9.475  -1.903 -16.279  1.00  7.20           H  
ATOM    399 2HG2 VAL A  29       8.083  -2.547 -17.149  1.00  7.20           H  
ATOM    400 3HG2 VAL A  29       8.291  -2.888 -15.415  1.00  7.20           H  
ATOM    401  N   ASP A  30      10.033  -7.157 -16.491  1.00  6.84           N  
ATOM    402  CA  ASP A  30      10.742  -8.357 -16.938  1.00  6.84           C  
ATOM    403  C   ASP A  30       9.920  -9.236 -17.849  1.00  6.84           C  
ATOM    404  O   ASP A  30      10.374  -9.598 -18.933  1.00  6.84           O  
ATOM    405  CB  ASP A  30      11.198  -9.218 -15.753  1.00  6.84           C  
ATOM    406  CG  ASP A  30      10.078  -9.551 -14.703  1.00  6.84           C  
ATOM    407  OD1 ASP A  30       8.970  -9.060 -14.839  1.00  6.84           O  
ATOM    408  OD2 ASP A  30      10.365 -10.273 -13.779  1.00  6.84           O  
ATOM    409  H   ASP A  30      10.022  -6.909 -15.514  1.00  6.84           H  
ATOM    410  HA  ASP A  30      11.625  -8.042 -17.484  1.00  6.84           H  
ATOM    411 1HB  ASP A  30      11.531 -10.174 -16.158  1.00  6.84           H  
ATOM    412 2HB  ASP A  30      12.043  -8.807 -15.299  1.00  6.84           H  
ATOM    413  N   ASP A  31       8.705  -9.562 -17.414  1.00  6.61           N  
ATOM    414  CA  ASP A  31       7.824 -10.441 -18.167  1.00  6.61           C  
ATOM    415  C   ASP A  31       7.316  -9.759 -19.420  1.00  6.61           C  
ATOM    416  O   ASP A  31       7.257 -10.377 -20.481  1.00  6.61           O  
ATOM    417  CB  ASP A  31       6.659 -10.904 -17.314  1.00  6.61           C  
ATOM    418  CG  ASP A  31       5.850 -12.039 -17.955  1.00  6.61           C  
ATOM    419  OD1 ASP A  31       6.377 -13.121 -18.080  1.00  6.61           O  
ATOM    420  OD2 ASP A  31       4.732 -11.809 -18.334  1.00  6.61           O  
ATOM    421  H   ASP A  31       8.428  -9.208 -16.498  1.00  6.61           H  
ATOM    422  HA  ASP A  31       8.395 -11.319 -18.464  1.00  6.61           H  
ATOM    423 1HB  ASP A  31       7.057 -11.265 -16.370  1.00  6.61           H  
ATOM    424 2HB  ASP A  31       6.023 -10.067 -17.089  1.00  6.61           H  
ATOM    425  N   LEU A  32       6.987  -8.474 -19.326  1.00  6.53           N  
ATOM    426  CA  LEU A  32       6.522  -7.757 -20.498  1.00  6.53           C  
ATOM    427  C   LEU A  32       7.570  -7.769 -21.602  1.00  6.53           C  
ATOM    428  O   LEU A  32       7.261  -8.028 -22.766  1.00  6.53           O  
ATOM    429  CB  LEU A  32       6.194  -6.307 -20.138  1.00  6.53           C  
ATOM    430  CG  LEU A  32       5.792  -5.398 -21.300  1.00  6.53           C  
ATOM    431  CD1 LEU A  32       4.526  -5.924 -21.967  1.00  6.53           C  
ATOM    432  CD2 LEU A  32       5.601  -3.996 -20.756  1.00  6.53           C  
ATOM    433  H   LEU A  32       7.037  -7.986 -18.429  1.00  6.53           H  
ATOM    434  HA  LEU A  32       5.620  -8.247 -20.866  1.00  6.53           H  
ATOM    435 1HB  LEU A  32       5.390  -6.303 -19.402  1.00  6.53           H  
ATOM    436 2HB  LEU A  32       7.076  -5.867 -19.675  1.00  6.53           H  
ATOM    437  HG  LEU A  32       6.583  -5.389 -22.042  1.00  6.53           H  
ATOM    438 1HD1 LEU A  32       4.254  -5.273 -22.798  1.00  6.53           H  
ATOM    439 2HD1 LEU A  32       4.709  -6.933 -22.343  1.00  6.53           H  
ATOM    440 3HD1 LEU A  32       3.715  -5.950 -21.241  1.00  6.53           H  
ATOM    441 1HD2 LEU A  32       5.330  -3.319 -21.569  1.00  6.53           H  
ATOM    442 2HD2 LEU A  32       4.807  -4.003 -20.009  1.00  6.53           H  
ATOM    443 3HD2 LEU A  32       6.526  -3.671 -20.294  1.00  6.53           H  
ATOM    444  N   LEU A  33       8.810  -7.449 -21.233  1.00  6.60           N  
ATOM    445  CA  LEU A  33       9.882  -7.338 -22.205  1.00  6.60           C  
ATOM    446  C   LEU A  33      10.854  -8.516 -22.334  1.00  6.60           C  
ATOM    447  O   LEU A  33      11.729  -8.470 -23.199  1.00  6.60           O  
ATOM    448  CB  LEU A  33      10.706  -6.105 -21.888  1.00  6.60           C  
ATOM    449  CG  LEU A  33       9.959  -4.811 -21.925  1.00  6.60           C  
ATOM    450  CD1 LEU A  33      10.931  -3.719 -21.650  1.00  6.60           C  
ATOM    451  CD2 LEU A  33       9.274  -4.669 -23.251  1.00  6.60           C  
ATOM    452  H   LEU A  33       9.000  -7.250 -20.255  1.00  6.60           H  
ATOM    453  HA  LEU A  33       9.423  -7.193 -23.174  1.00  6.60           H  
ATOM    454 1HB  LEU A  33      11.095  -6.215 -20.883  1.00  6.60           H  
ATOM    455 2HB  LEU A  33      11.543  -6.047 -22.582  1.00  6.60           H  
ATOM    456  HG  LEU A  33       9.205  -4.790 -21.134  1.00  6.60           H  
ATOM    457 1HD1 LEU A  33      10.424  -2.788 -21.678  1.00  6.60           H  
ATOM    458 2HD1 LEU A  33      11.390  -3.862 -20.679  1.00  6.60           H  
ATOM    459 3HD1 LEU A  33      11.705  -3.722 -22.410  1.00  6.60           H  
ATOM    460 1HD2 LEU A  33       8.730  -3.722 -23.290  1.00  6.60           H  
ATOM    461 2HD2 LEU A  33      10.021  -4.705 -24.030  1.00  6.60           H  
ATOM    462 3HD2 LEU A  33       8.577  -5.491 -23.387  1.00  6.60           H  
ATOM    463  N   ASP A  34      10.713  -9.571 -21.525  1.00  6.83           N  
ATOM    464  CA  ASP A  34      11.641 -10.716 -21.560  1.00  6.83           C  
ATOM    465  C   ASP A  34      13.075 -10.217 -21.318  1.00  6.83           C  
ATOM    466  O   ASP A  34      13.992 -10.507 -22.093  1.00  6.83           O  
ATOM    467  CB  ASP A  34      11.543 -11.461 -22.910  1.00  6.83           C  
ATOM    468  CG  ASP A  34      12.100 -12.923 -22.908  1.00  6.83           C  
ATOM    469  OD1 ASP A  34      12.082 -13.559 -21.880  1.00  6.83           O  
ATOM    470  OD2 ASP A  34      12.514 -13.378 -23.954  1.00  6.83           O  
ATOM    471  H   ASP A  34       9.987  -9.573 -20.815  1.00  6.83           H  
ATOM    472  HA  ASP A  34      11.375 -11.402 -20.754  1.00  6.83           H  
ATOM    473 1HB  ASP A  34      10.502 -11.489 -23.225  1.00  6.83           H  
ATOM    474 2HB  ASP A  34      12.095 -10.902 -23.666  1.00  6.83           H  
ATOM    475  N   LEU A  35      13.261  -9.442 -20.247  1.00  7.22           N  
ATOM    476  CA  LEU A  35      14.581  -8.865 -19.977  1.00  7.22           C  
ATOM    477  C   LEU A  35      15.631  -9.950 -19.651  1.00  7.22           C  
ATOM    478  O   LEU A  35      15.325 -10.894 -18.922  1.00  7.22           O  
ATOM    479  CB  LEU A  35      14.524  -7.860 -18.808  1.00  7.22           C  
ATOM    480  CG  LEU A  35      13.708  -6.556 -19.056  1.00  7.22           C  
ATOM    481  CD1 LEU A  35      13.678  -5.717 -17.779  1.00  7.22           C  
ATOM    482  CD2 LEU A  35      14.337  -5.780 -20.177  1.00  7.22           C  
ATOM    483  H   LEU A  35      12.450  -9.273 -19.650  1.00  7.22           H  
ATOM    484  HA  LEU A  35      14.850  -8.315 -20.869  1.00  7.22           H  
ATOM    485 1HB  LEU A  35      14.098  -8.362 -17.939  1.00  7.22           H  
ATOM    486 2HB  LEU A  35      15.546  -7.566 -18.558  1.00  7.22           H  
ATOM    487  HG  LEU A  35      12.684  -6.811 -19.324  1.00  7.22           H  
ATOM    488 1HD1 LEU A  35      13.122  -4.807 -17.951  1.00  7.22           H  
ATOM    489 2HD1 LEU A  35      13.209  -6.276 -16.989  1.00  7.22           H  
ATOM    490 3HD1 LEU A  35      14.689  -5.459 -17.488  1.00  7.22           H  
ATOM    491 1HD2 LEU A  35      13.768  -4.866 -20.357  1.00  7.22           H  
ATOM    492 2HD2 LEU A  35      15.356  -5.523 -19.900  1.00  7.22           H  
ATOM    493 3HD2 LEU A  35      14.347  -6.387 -21.085  1.00  7.22           H  
ATOM    494  N   PRO A  36      16.861  -9.851 -20.197  1.00  7.76           N  
ATOM    495  CA  PRO A  36      18.000 -10.738 -19.980  1.00  7.76           C  
ATOM    496  C   PRO A  36      18.706 -10.583 -18.647  1.00  7.76           C  
ATOM    497  O   PRO A  36      18.701  -9.504 -18.045  1.00  7.76           O  
ATOM    498  CB  PRO A  36      18.937 -10.359 -21.126  1.00  7.76           C  
ATOM    499  CG  PRO A  36      18.653  -8.895 -21.368  1.00  7.76           C  
ATOM    500  CD  PRO A  36      17.163  -8.743 -21.131  1.00  7.76           C  
ATOM    501  HA  PRO A  36      17.651 -11.781 -20.103  1.00  7.76           H  
ATOM    502 1HB  PRO A  36      19.986 -10.545 -20.819  1.00  7.76           H  
ATOM    503 2HB  PRO A  36      18.742 -10.987 -22.003  1.00  7.76           H  
ATOM    504 1HG  PRO A  36      19.252  -8.271 -20.687  1.00  7.76           H  
ATOM    505 2HG  PRO A  36      18.947  -8.613 -22.391  1.00  7.76           H  
ATOM    506 1HD  PRO A  36      16.979  -7.768 -20.664  1.00  7.76           H  
ATOM    507 2HD  PRO A  36      16.617  -8.876 -22.083  1.00  7.76           H  
ATOM    508  N   CYS A  37      19.412 -11.634 -18.248  1.00  8.41           N  
ATOM    509  CA  CYS A  37      20.316 -11.598 -17.103  1.00  8.41           C  
ATOM    510  C   CYS A  37      21.759 -11.462 -17.570  1.00  8.41           C  
ATOM    511  O   CYS A  37      22.076 -11.831 -18.703  1.00  8.41           O  
ATOM    512  CB  CYS A  37      20.216 -12.876 -16.262  1.00  8.41           C  
ATOM    513  SG  CYS A  37      18.617 -13.186 -15.462  1.00  8.41           S  
ATOM    514  H   CYS A  37      19.343 -12.497 -18.772  1.00  8.41           H  
ATOM    515  HA  CYS A  37      20.067 -10.738 -16.495  1.00  8.41           H  
ATOM    516 1HB  CYS A  37      20.436 -13.735 -16.899  1.00  8.41           H  
ATOM    517 2HB  CYS A  37      20.983 -12.859 -15.484  1.00  8.41           H  
ATOM    518  HG  CYS A  37      18.842 -14.501 -15.287  1.00  8.41           H  
ATOM    519  N   ASP A  38      22.636 -10.958 -16.701  1.00  9.06           N  
ATOM    520  CA  ASP A  38      24.062 -10.943 -16.993  1.00  9.06           C  
ATOM    521  C   ASP A  38      24.672 -12.230 -16.459  1.00  9.06           C  
ATOM    522  O   ASP A  38      25.592 -12.787 -17.062  1.00  9.06           O  
ATOM    523  CB  ASP A  38      24.783  -9.740 -16.371  1.00  9.06           C  
ATOM    524  CG  ASP A  38      24.373  -8.374 -16.938  1.00  9.06           C  
ATOM    525  OD1 ASP A  38      24.079  -8.290 -18.112  1.00  9.06           O  
ATOM    526  OD2 ASP A  38      24.401  -7.413 -16.191  1.00  9.06           O  
ATOM    527  H   ASP A  38      22.328 -10.662 -15.778  1.00  9.06           H  
ATOM    528  HA  ASP A  38      24.206 -10.916 -18.073  1.00  9.06           H  
ATOM    529 1HB  ASP A  38      24.579  -9.735 -15.295  1.00  9.06           H  
ATOM    530 2HB  ASP A  38      25.857  -9.864 -16.495  1.00  9.06           H  
ATOM    531  N   ASP A  39      24.143 -12.713 -15.325  1.00  9.61           N  
ATOM    532  CA  ASP A  39      24.696 -13.939 -14.740  1.00  9.61           C  
ATOM    533  C   ASP A  39      23.656 -14.806 -14.024  1.00  9.61           C  
ATOM    534  O   ASP A  39      23.281 -14.560 -12.866  1.00  9.61           O  
ATOM    535  CB  ASP A  39      25.866 -13.608 -13.797  1.00  9.61           C  
ATOM    536  CG  ASP A  39      26.629 -14.848 -13.226  1.00  9.61           C  
ATOM    537  OD1 ASP A  39      26.183 -15.980 -13.388  1.00  9.61           O  
ATOM    538  OD2 ASP A  39      27.670 -14.635 -12.642  1.00  9.61           O  
ATOM    539  H   ASP A  39      23.384 -12.187 -14.868  1.00  9.61           H  
ATOM    540  HA  ASP A  39      25.104 -14.536 -15.556  1.00  9.61           H  
ATOM    541 1HB  ASP A  39      26.584 -12.980 -14.328  1.00  9.61           H  
ATOM    542 2HB  ASP A  39      25.488 -13.025 -12.955  1.00  9.61           H  
ATOM    543  N   ASP A  40      23.260 -15.879 -14.716  1.00  9.98           N  
ATOM    544  CA  ASP A  40      22.263 -16.846 -14.260  1.00  9.98           C  
ATOM    545  C   ASP A  40      22.729 -17.622 -13.032  1.00  9.98           C  
ATOM    546  O   ASP A  40      21.939 -18.302 -12.386  1.00  9.98           O  
ATOM    547  CB  ASP A  40      21.901 -17.828 -15.371  1.00  9.98           C  
ATOM    548  CG  ASP A  40      21.067 -17.202 -16.474  1.00  9.98           C  
ATOM    549  OD1 ASP A  40      20.567 -16.124 -16.277  1.00  9.98           O  
ATOM    550  OD2 ASP A  40      20.941 -17.806 -17.508  1.00  9.98           O  
ATOM    551  H   ASP A  40      23.663 -16.011 -15.634  1.00  9.98           H  
ATOM    552  HA  ASP A  40      21.360 -16.298 -13.989  1.00  9.98           H  
ATOM    553 1HB  ASP A  40      22.815 -18.234 -15.806  1.00  9.98           H  
ATOM    554 2HB  ASP A  40      21.344 -18.664 -14.945  1.00  9.98           H  
ATOM    555  N   GLY A  41      24.028 -17.585 -12.735  1.00 10.14           N  
ATOM    556  CA  GLY A  41      24.549 -18.265 -11.562  1.00 10.14           C  
ATOM    557  C   GLY A  41      23.914 -17.700 -10.291  1.00 10.14           C  
ATOM    558  O   GLY A  41      23.787 -18.400  -9.284  1.00 10.14           O  
ATOM    559  H   GLY A  41      24.684 -17.013 -13.276  1.00 10.14           H  
ATOM    560 1HA  GLY A  41      24.355 -19.334 -11.637  1.00 10.14           H  
ATOM    561 2HA  GLY A  41      25.630 -18.127 -11.525  1.00 10.14           H  
ATOM    562  N   GLU A  42      23.554 -16.410 -10.336  1.00 10.11           N  
ATOM    563  CA  GLU A  42      22.946 -15.728  -9.203  1.00 10.11           C  
ATOM    564  C   GLU A  42      21.495 -15.318  -9.479  1.00 10.11           C  
ATOM    565  O   GLU A  42      20.679 -15.261  -8.561  1.00 10.11           O  
ATOM    566  CB  GLU A  42      23.778 -14.493  -8.828  1.00 10.11           C  
ATOM    567  CG  GLU A  42      25.198 -14.804  -8.339  1.00 10.11           C  
ATOM    568  CD  GLU A  42      26.000 -13.563  -7.966  1.00 10.11           C  
ATOM    569  OE1 GLU A  42      25.513 -12.476  -8.168  1.00 10.11           O  
ATOM    570  OE2 GLU A  42      27.091 -13.715  -7.465  1.00 10.11           O  
ATOM    571  H   GLU A  42      23.679 -15.894 -11.206  1.00 10.11           H  
ATOM    572  HA  GLU A  42      22.941 -16.410  -8.353  1.00 10.11           H  
ATOM    573 1HB  GLU A  42      23.850 -13.826  -9.690  1.00 10.11           H  
ATOM    574 2HB  GLU A  42      23.280 -13.953  -8.035  1.00 10.11           H  
ATOM    575 1HG  GLU A  42      25.135 -15.460  -7.470  1.00 10.11           H  
ATOM    576 2HG  GLU A  42      25.726 -15.343  -9.128  1.00 10.11           H  
ATOM    577  N   GLU A  43      21.184 -15.008 -10.745  1.00  9.91           N  
ATOM    578  CA  GLU A  43      19.871 -14.494 -11.164  1.00  9.91           C  
ATOM    579  C   GLU A  43      19.404 -13.264 -10.381  1.00  9.91           C  
ATOM    580  O   GLU A  43      18.214 -13.110 -10.135  1.00  9.91           O  
ATOM    581  CB  GLU A  43      18.748 -15.546 -11.038  1.00  9.91           C  
ATOM    582  CG  GLU A  43      18.873 -16.799 -11.884  1.00  9.91           C  
ATOM    583  CD  GLU A  43      17.627 -17.701 -11.785  1.00  9.91           C  
ATOM    584  OE1 GLU A  43      17.408 -18.288 -10.749  1.00  9.91           O  
ATOM    585  OE2 GLU A  43      16.899 -17.779 -12.751  1.00  9.91           O  
ATOM    586  H   GLU A  43      21.906 -15.082 -11.462  1.00  9.91           H  
ATOM    587  HA  GLU A  43      19.952 -14.211 -12.216  1.00  9.91           H  
ATOM    588 1HB  GLU A  43      18.664 -15.867 -10.001  1.00  9.91           H  
ATOM    589 2HB  GLU A  43      17.799 -15.077 -11.300  1.00  9.91           H  
ATOM    590 1HG  GLU A  43      19.039 -16.519 -12.926  1.00  9.91           H  
ATOM    591 2HG  GLU A  43      19.742 -17.354 -11.543  1.00  9.91           H  
ATOM    592  N   GLU A  44      20.306 -12.332 -10.087  1.00  9.62           N  
ATOM    593  CA  GLU A  44      19.941 -11.099  -9.379  1.00  9.62           C  
ATOM    594  C   GLU A  44      19.581  -9.984 -10.343  1.00  9.62           C  
ATOM    595  O   GLU A  44      19.429  -8.830  -9.942  1.00  9.62           O  
ATOM    596  CB  GLU A  44      21.052 -10.630  -8.441  1.00  9.62           C  
ATOM    597  CG  GLU A  44      21.334 -11.572  -7.266  1.00  9.62           C  
ATOM    598  CD  GLU A  44      20.158 -11.693  -6.292  1.00  9.62           C  
ATOM    599  OE1 GLU A  44      19.398 -10.753  -6.176  1.00  9.62           O  
ATOM    600  OE2 GLU A  44      20.034 -12.709  -5.658  1.00  9.62           O  
ATOM    601  H   GLU A  44      21.276 -12.499 -10.323  1.00  9.62           H  
ATOM    602  HA  GLU A  44      19.061 -11.307  -8.772  1.00  9.62           H  
ATOM    603 1HB  GLU A  44      21.978 -10.518  -9.009  1.00  9.62           H  
ATOM    604 2HB  GLU A  44      20.796  -9.648  -8.038  1.00  9.62           H  
ATOM    605 1HG  GLU A  44      21.534 -12.556  -7.669  1.00  9.62           H  
ATOM    606 2HG  GLU A  44      22.223 -11.234  -6.735  1.00  9.62           H  
ATOM    607  N   ASP A  45      19.518 -10.333 -11.619  1.00  9.30           N  
ATOM    608  CA  ASP A  45      19.215  -9.391 -12.665  1.00  9.30           C  
ATOM    609  C   ASP A  45      17.729  -9.267 -12.952  1.00  9.30           C  
ATOM    610  O   ASP A  45      17.282  -8.178 -13.261  1.00  9.30           O  
ATOM    611  CB  ASP A  45      19.935  -9.804 -13.925  1.00  9.30           C  
ATOM    612  CG  ASP A  45      21.411  -9.740 -13.764  1.00  9.30           C  
ATOM    613  OD1 ASP A  45      21.856  -8.687 -13.404  1.00  9.30           O  
ATOM    614  OD2 ASP A  45      22.113 -10.722 -14.026  1.00  9.30           O  
ATOM    615  H   ASP A  45      19.667 -11.301 -11.848  1.00  9.30           H  
ATOM    616  HA  ASP A  45      19.581  -8.412 -12.357  1.00  9.30           H  
ATOM    617 1HB  ASP A  45      19.653 -10.810 -14.163  1.00  9.30           H  
ATOM    618 2HB  ASP A  45      19.625  -9.157 -14.753  1.00  9.30           H  
ATOM    619  N   GLU A  46      16.968 -10.350 -12.828  1.00  8.99           N  
ATOM    620  CA  GLU A  46      15.525 -10.353 -13.105  1.00  8.99           C  
ATOM    621  C   GLU A  46      15.031  -9.160 -13.951  1.00  8.99           C  
ATOM    622  O   GLU A  46      15.305  -9.073 -15.147  1.00  8.99           O  
ATOM    623  CB  GLU A  46      14.772 -10.442 -11.769  1.00  8.99           C  
ATOM    624  CG  GLU A  46      14.987 -11.795 -11.080  1.00  8.99           C  
ATOM    625  CD  GLU A  46      14.357 -11.941  -9.715  1.00  8.99           C  
ATOM    626  OE1 GLU A  46      14.043 -10.952  -9.114  1.00  8.99           O  
ATOM    627  OE2 GLU A  46      14.183 -13.054  -9.276  1.00  8.99           O  
ATOM    628  H   GLU A  46      17.405 -11.214 -12.543  1.00  8.99           H  
ATOM    629  HA  GLU A  46      15.300 -11.261 -13.665  1.00  8.99           H  
ATOM    630 1HB  GLU A  46      15.111  -9.650 -11.094  1.00  8.99           H  
ATOM    631 2HB  GLU A  46      13.698 -10.316 -11.930  1.00  8.99           H  
ATOM    632 1HG  GLU A  46      14.600 -12.576 -11.730  1.00  8.99           H  
ATOM    633 2HG  GLU A  46      16.062 -11.947 -10.986  1.00  8.99           H  
ATOM    634  N   ALA A  47      14.267  -8.263 -13.322  1.00  8.74           N  
ATOM    635  CA  ALA A  47      13.714  -7.071 -13.969  1.00  8.74           C  
ATOM    636  C   ALA A  47      14.579  -5.835 -13.798  1.00  8.74           C  
ATOM    637  O   ALA A  47      14.191  -4.731 -14.205  1.00  8.74           O  
ATOM    638  CB  ALA A  47      12.366  -6.768 -13.419  1.00  8.74           C  
ATOM    639  H   ALA A  47      14.074  -8.406 -12.341  1.00  8.74           H  
ATOM    640  HA  ALA A  47      13.647  -7.280 -15.029  1.00  8.74           H  
ATOM    641 1HB  ALA A  47      11.971  -5.903 -13.943  1.00  8.74           H  
ATOM    642 2HB  ALA A  47      11.694  -7.588 -13.523  1.00  8.74           H  
ATOM    643 3HB  ALA A  47      12.497  -6.569 -12.390  1.00  8.74           H  
ATOM    644  N   ALA A  48      15.743  -6.019 -13.188  1.00  8.57           N  
ATOM    645  CA  ALA A  48      16.671  -4.950 -12.851  1.00  8.57           C  
ATOM    646  C   ALA A  48      17.082  -4.197 -14.081  1.00  8.57           C  
ATOM    647  O   ALA A  48      17.421  -3.025 -14.001  1.00  8.57           O  
ATOM    648  CB  ALA A  48      17.912  -5.492 -12.169  1.00  8.57           C  
ATOM    649  H   ALA A  48      16.019  -6.965 -12.955  1.00  8.57           H  
ATOM    650  HA  ALA A  48      16.162  -4.265 -12.174  1.00  8.57           H  
ATOM    651 1HB  ALA A  48      18.553  -4.682 -11.913  1.00  8.57           H  
ATOM    652 2HB  ALA A  48      17.636  -6.034 -11.283  1.00  8.57           H  
ATOM    653 3HB  ALA A  48      18.442  -6.153 -12.840  1.00  8.57           H  
ATOM    654  N   GLY A  49      16.994  -4.841 -15.242  1.00  8.47           N  
ATOM    655  CA  GLY A  49      17.361  -4.238 -16.509  1.00  8.47           C  
ATOM    656  C   GLY A  49      16.685  -2.878 -16.755  1.00  8.47           C  
ATOM    657  O   GLY A  49      17.214  -2.083 -17.534  1.00  8.47           O  
ATOM    658  H   GLY A  49      16.682  -5.806 -15.230  1.00  8.47           H  
ATOM    659 1HA  GLY A  49      18.439  -4.125 -16.553  1.00  8.47           H  
ATOM    660 2HA  GLY A  49      17.084  -4.924 -17.308  1.00  8.47           H  
ATOM    661  N   PHE A  50      15.526  -2.621 -16.118  1.00  8.43           N  
ATOM    662  CA  PHE A  50      14.806  -1.354 -16.263  1.00  8.43           C  
ATOM    663  C   PHE A  50      14.964  -0.381 -15.099  1.00  8.43           C  
ATOM    664  O   PHE A  50      14.347   0.685 -15.081  1.00  8.43           O  
ATOM    665  CB  PHE A  50      13.325  -1.571 -16.508  1.00  8.43           C  
ATOM    666  CG  PHE A  50      12.611  -0.256 -16.543  1.00  8.43           C  
ATOM    667  CD1 PHE A  50      13.057   0.749 -17.368  1.00  8.43           C  
ATOM    668  CD2 PHE A  50      11.493  -0.023 -15.768  1.00  8.43           C  
ATOM    669  CE1 PHE A  50      12.415   1.959 -17.406  1.00  8.43           C  
ATOM    670  CE2 PHE A  50      10.833   1.187 -15.820  1.00  8.43           C  
ATOM    671  CZ  PHE A  50      11.300   2.182 -16.640  1.00  8.43           C  
ATOM    672  H   PHE A  50      15.140  -3.327 -15.484  1.00  8.43           H  
ATOM    673  HA  PHE A  50      15.200  -0.857 -17.153  1.00  8.43           H  
ATOM    674 1HB  PHE A  50      13.177  -2.077 -17.455  1.00  8.43           H  
ATOM    675 2HB  PHE A  50      12.896  -2.192 -15.712  1.00  8.43           H  
ATOM    676  HD1 PHE A  50      13.941   0.586 -17.995  1.00  8.43           H  
ATOM    677  HD2 PHE A  50      11.126  -0.812 -15.122  1.00  8.43           H  
ATOM    678  HE1 PHE A  50      12.790   2.734 -18.054  1.00  8.43           H  
ATOM    679  HE2 PHE A  50       9.943   1.353 -15.219  1.00  8.43           H  
ATOM    680  HZ  PHE A  50      10.795   3.142 -16.691  1.00  8.43           H  
ATOM    681  N   ALA A  51      15.813  -0.715 -14.147  1.00  8.42           N  
ATOM    682  CA  ALA A  51      16.038   0.087 -12.955  1.00  8.42           C  
ATOM    683  C   ALA A  51      16.521   1.491 -13.238  1.00  8.42           C  
ATOM    684  O   ALA A  51      16.244   2.395 -12.454  1.00  8.42           O  
ATOM    685  CB  ALA A  51      17.026  -0.616 -12.092  1.00  8.42           C  
ATOM    686  H   ALA A  51      16.325  -1.590 -14.227  1.00  8.42           H  
ATOM    687  HA  ALA A  51      15.093   0.197 -12.434  1.00  8.42           H  
ATOM    688 1HB  ALA A  51      17.186  -0.053 -11.226  1.00  8.42           H  
ATOM    689 2HB  ALA A  51      16.675  -1.613 -11.833  1.00  8.42           H  
ATOM    690 3HB  ALA A  51      17.912  -0.689 -12.644  1.00  8.42           H  
ATOM    691  N   ASP A  52      17.188   1.711 -14.371  1.00  8.40           N  
ATOM    692  CA  ASP A  52      17.672   3.043 -14.733  1.00  8.40           C  
ATOM    693  C   ASP A  52      16.511   4.049 -14.826  1.00  8.40           C  
ATOM    694  O   ASP A  52      16.702   5.268 -14.737  1.00  8.40           O  
ATOM    695  CB  ASP A  52      18.461   3.024 -16.040  1.00  8.40           C  
ATOM    696  CG  ASP A  52      19.854   2.410 -15.911  1.00  8.40           C  
ATOM    697  OD1 ASP A  52      20.314   2.214 -14.808  1.00  8.40           O  
ATOM    698  OD2 ASP A  52      20.449   2.146 -16.929  1.00  8.40           O  
ATOM    699  H   ASP A  52      17.369   0.931 -14.987  1.00  8.40           H  
ATOM    700  HA  ASP A  52      18.359   3.369 -13.968  1.00  8.40           H  
ATOM    701 1HB  ASP A  52      17.899   2.469 -16.793  1.00  8.40           H  
ATOM    702 2HB  ASP A  52      18.579   4.042 -16.398  1.00  8.40           H  
ATOM    703  N   GLY A  53      15.290   3.545 -15.035  1.00  8.37           N  
ATOM    704  CA  GLY A  53      14.119   4.388 -15.143  1.00  8.37           C  
ATOM    705  C   GLY A  53      13.769   5.054 -13.826  1.00  8.37           C  
ATOM    706  O   GLY A  53      13.039   6.036 -13.813  1.00  8.37           O  
ATOM    707  H   GLY A  53      15.150   2.534 -15.086  1.00  8.37           H  
ATOM    708 1HA  GLY A  53      14.275   5.146 -15.901  1.00  8.37           H  
ATOM    709 2HA  GLY A  53      13.279   3.784 -15.464  1.00  8.37           H  
ATOM    710  N   ALA A  54      14.319   4.576 -12.709  1.00  8.30           N  
ATOM    711  CA  ALA A  54      14.024   5.149 -11.400  1.00  8.30           C  
ATOM    712  C   ALA A  54      14.432   6.619 -11.350  1.00  8.30           C  
ATOM    713  O   ALA A  54      13.825   7.417 -10.637  1.00  8.30           O  
ATOM    714  CB  ALA A  54      14.709   4.355 -10.300  1.00  8.30           C  
ATOM    715  H   ALA A  54      14.955   3.781 -12.756  1.00  8.30           H  
ATOM    716  HA  ALA A  54      12.950   5.097 -11.238  1.00  8.30           H  
ATOM    717 1HB  ALA A  54      14.455   4.778  -9.330  1.00  8.30           H  
ATOM    718 2HB  ALA A  54      14.382   3.316 -10.339  1.00  8.30           H  
ATOM    719 3HB  ALA A  54      15.760   4.400 -10.440  1.00  8.30           H  
ATOM    720  N   ASP A  55      15.400   7.044 -12.163  1.00  8.15           N  
ATOM    721  CA  ASP A  55      15.812   8.442 -12.094  1.00  8.15           C  
ATOM    722  C   ASP A  55      14.801   9.361 -12.791  1.00  8.15           C  
ATOM    723  O   ASP A  55      14.838  10.585 -12.641  1.00  8.15           O  
ATOM    724  CB  ASP A  55      17.207   8.620 -12.670  1.00  8.15           C  
ATOM    725  CG  ASP A  55      18.294   8.030 -11.763  1.00  8.15           C  
ATOM    726  OD1 ASP A  55      18.101   7.916 -10.540  1.00  8.15           O  
ATOM    727  OD2 ASP A  55      19.314   7.673 -12.283  1.00  8.15           O  
ATOM    728  H   ASP A  55      15.859   6.403 -12.820  1.00  8.15           H  
ATOM    729  HA  ASP A  55      15.853   8.732 -11.044  1.00  8.15           H  
ATOM    730 1HB  ASP A  55      17.258   8.120 -13.643  1.00  8.15           H  
ATOM    731 2HB  ASP A  55      17.410   9.678 -12.831  1.00  8.15           H  
ATOM    732  N   CYS A  56      13.825   8.767 -13.484  1.00  7.85           N  
ATOM    733  CA  CYS A  56      12.775   9.515 -14.153  1.00  7.85           C  
ATOM    734  C   CYS A  56      11.743   9.934 -13.116  1.00  7.85           C  
ATOM    735  O   CYS A  56      10.803  10.682 -13.416  1.00  7.85           O  
ATOM    736  CB  CYS A  56      12.088   8.676 -15.210  1.00  7.85           C  
ATOM    737  SG  CYS A  56      13.145   8.178 -16.527  1.00  7.85           S  
ATOM    738  H   CYS A  56      13.787   7.754 -13.556  1.00  7.85           H  
ATOM    739  HA  CYS A  56      13.207  10.402 -14.616  1.00  7.85           H  
ATOM    740 1HB  CYS A  56      11.674   7.792 -14.747  1.00  7.85           H  
ATOM    741 2HB  CYS A  56      11.262   9.242 -15.636  1.00  7.85           H  
ATOM    742  HG  CYS A  56      13.863   7.356 -15.758  1.00  7.85           H  
ATOM    743  N   SER A  57      11.947   9.485 -11.865  1.00  7.38           N  
ATOM    744  CA  SER A  57      11.092   9.844 -10.756  1.00  7.38           C  
ATOM    745  C   SER A  57      11.267  11.326 -10.413  1.00  7.38           C  
ATOM    746  O   SER A  57      10.474  11.906  -9.676  1.00  7.38           O  
ATOM    747  CB  SER A  57      11.357   8.957  -9.559  1.00  7.38           C  
ATOM    748  OG  SER A  57      12.625   9.189  -9.024  1.00  7.38           O  
ATOM    749  H   SER A  57      12.723   8.856 -11.658  1.00  7.38           H  
ATOM    750  HA  SER A  57      10.075   9.690 -11.064  1.00  7.38           H  
ATOM    751 1HB  SER A  57      10.599   9.152  -8.812  1.00  7.38           H  
ATOM    752 2HB  SER A  57      11.269   7.913  -9.849  1.00  7.38           H  
ATOM    753  HG  SER A  57      13.227   8.557  -9.481  1.00  7.38           H  
ATOM    754  N   ALA A  58      12.323  11.954 -10.964  1.00  6.76           N  
ATOM    755  CA  ALA A  58      12.548  13.384 -10.805  1.00  6.76           C  
ATOM    756  C   ALA A  58      11.687  14.176 -11.811  1.00  6.76           C  
ATOM    757  O   ALA A  58      11.678  15.409 -11.800  1.00  6.76           O  
ATOM    758  CB  ALA A  58      14.017  13.702 -11.010  1.00  6.76           C  
ATOM    759  H   ALA A  58      12.994  11.429 -11.528  1.00  6.76           H  
ATOM    760  HA  ALA A  58      12.248  13.671  -9.798  1.00  6.76           H  
ATOM    761 1HB  ALA A  58      14.182  14.769 -10.877  1.00  6.76           H  
ATOM    762 2HB  ALA A  58      14.614  13.146 -10.288  1.00  6.76           H  
ATOM    763 3HB  ALA A  58      14.308  13.409 -12.022  1.00  6.76           H  
ATOM    764  N   GLY A  59      11.001  13.445 -12.699  1.00  6.05           N  
ATOM    765  CA  GLY A  59      10.141  13.947 -13.759  1.00  6.05           C  
ATOM    766  C   GLY A  59       8.698  13.449 -13.574  1.00  6.05           C  
ATOM    767  O   GLY A  59       8.094  13.639 -12.522  1.00  6.05           O  
ATOM    768  H   GLY A  59      11.058  12.434 -12.646  1.00  6.05           H  
ATOM    769 1HA  GLY A  59      10.159  15.036 -13.761  1.00  6.05           H  
ATOM    770 2HA  GLY A  59      10.524  13.612 -14.721  1.00  6.05           H  
ATOM    771  N   GLY A  60       8.137  12.847 -14.633  1.00  5.36           N  
ATOM    772  CA  GLY A  60       6.742  12.371 -14.658  1.00  5.36           C  
ATOM    773  C   GLY A  60       6.502  10.915 -14.204  1.00  5.36           C  
ATOM    774  O   GLY A  60       5.398  10.385 -14.406  1.00  5.36           O  
ATOM    775  H   GLY A  60       8.696  12.717 -15.462  1.00  5.36           H  
ATOM    776 1HA  GLY A  60       6.139  13.032 -14.032  1.00  5.36           H  
ATOM    777 2HA  GLY A  60       6.356  12.487 -15.670  1.00  5.36           H  
ATOM    778  N   MET A  61       7.529  10.250 -13.661  1.00  4.78           N  
ATOM    779  CA  MET A  61       7.382   8.863 -13.223  1.00  4.78           C  
ATOM    780  C   MET A  61       7.475   8.766 -11.702  1.00  4.78           C  
ATOM    781  O   MET A  61       7.804   9.738 -11.030  1.00  4.78           O  
ATOM    782  CB  MET A  61       8.413   7.937 -13.894  1.00  4.78           C  
ATOM    783  CG  MET A  61       8.336   7.896 -15.447  1.00  4.78           C  
ATOM    784  SD  MET A  61       9.405   6.635 -16.201  1.00  4.78           S  
ATOM    785  CE  MET A  61       8.393   5.184 -15.978  1.00  4.78           C  
ATOM    786  H   MET A  61       8.438  10.695 -13.531  1.00  4.78           H  
ATOM    787  HA  MET A  61       6.390   8.523 -13.487  1.00  4.78           H  
ATOM    788 1HB  MET A  61       9.408   8.248 -13.613  1.00  4.78           H  
ATOM    789 2HB  MET A  61       8.283   6.921 -13.527  1.00  4.78           H  
ATOM    790 1HG  MET A  61       7.327   7.712 -15.768  1.00  4.78           H  
ATOM    791 2HG  MET A  61       8.634   8.866 -15.836  1.00  4.78           H  
ATOM    792 1HE  MET A  61       8.904   4.316 -16.362  1.00  4.78           H  
ATOM    793 2HE  MET A  61       8.195   5.044 -14.932  1.00  4.78           H  
ATOM    794 3HE  MET A  61       7.454   5.312 -16.516  1.00  4.78           H  
ATOM    795  N   SER A  62       7.165   7.607 -11.148  1.00  4.33           N  
ATOM    796  CA  SER A  62       7.319   7.393  -9.716  1.00  4.33           C  
ATOM    797  C   SER A  62       7.697   5.951  -9.433  1.00  4.33           C  
ATOM    798  O   SER A  62       7.651   5.100 -10.316  1.00  4.33           O  
ATOM    799  CB  SER A  62       6.058   7.780  -8.965  1.00  4.33           C  
ATOM    800  OG  SER A  62       4.991   6.939  -9.282  1.00  4.33           O  
ATOM    801  H   SER A  62       6.822   6.861 -11.744  1.00  4.33           H  
ATOM    802  HA  SER A  62       8.132   8.027  -9.357  1.00  4.33           H  
ATOM    803 1HB  SER A  62       6.248   7.736  -7.893  1.00  4.33           H  
ATOM    804 2HB  SER A  62       5.794   8.810  -9.207  1.00  4.33           H  
ATOM    805  HG  SER A  62       5.298   6.047  -9.081  1.00  4.33           H  
ATOM    806  N   VAL A  63       8.116   5.676  -8.213  1.00  4.03           N  
ATOM    807  CA  VAL A  63       8.503   4.319  -7.847  1.00  4.03           C  
ATOM    808  C   VAL A  63       7.533   3.802  -6.798  1.00  4.03           C  
ATOM    809  O   VAL A  63       7.173   4.526  -5.866  1.00  4.03           O  
ATOM    810  CB  VAL A  63       9.953   4.290  -7.358  1.00  4.03           C  
ATOM    811  CG1 VAL A  63      10.321   2.908  -6.954  1.00  4.03           C  
ATOM    812  CG2 VAL A  63      10.880   4.831  -8.433  1.00  4.03           C  
ATOM    813  H   VAL A  63       8.150   6.408  -7.518  1.00  4.03           H  
ATOM    814  HA  VAL A  63       8.429   3.672  -8.717  1.00  4.03           H  
ATOM    815  HB  VAL A  63      10.037   4.889  -6.531  1.00  4.03           H  
ATOM    816 1HG1 VAL A  63      11.329   2.907  -6.592  1.00  4.03           H  
ATOM    817 2HG1 VAL A  63       9.656   2.560  -6.163  1.00  4.03           H  
ATOM    818 3HG1 VAL A  63      10.246   2.252  -7.810  1.00  4.03           H  
ATOM    819 1HG2 VAL A  63      11.912   4.821  -8.071  1.00  4.03           H  
ATOM    820 2HG2 VAL A  63      10.797   4.221  -9.301  1.00  4.03           H  
ATOM    821 3HG2 VAL A  63      10.600   5.849  -8.677  1.00  4.03           H  
ATOM    822  N   GLU A  64       7.030   2.587  -7.006  1.00  3.84           N  
ATOM    823  CA  GLU A  64       5.979   2.060  -6.129  1.00  3.84           C  
ATOM    824  C   GLU A  64       6.362   0.786  -5.407  1.00  3.84           C  
ATOM    825  O   GLU A  64       7.115  -0.032  -5.936  1.00  3.84           O  
ATOM    826  CB  GLU A  64       4.726   1.816  -6.967  1.00  3.84           C  
ATOM    827  CG  GLU A  64       4.157   3.093  -7.583  1.00  3.84           C  
ATOM    828  CD  GLU A  64       3.015   2.846  -8.468  1.00  3.84           C  
ATOM    829  OE1 GLU A  64       3.102   1.929  -9.239  1.00  3.84           O  
ATOM    830  OE2 GLU A  64       2.048   3.553  -8.401  1.00  3.84           O  
ATOM    831  H   GLU A  64       7.407   2.030  -7.782  1.00  3.84           H  
ATOM    832  HA  GLU A  64       5.750   2.811  -5.375  1.00  3.84           H  
ATOM    833 1HB  GLU A  64       4.948   1.119  -7.771  1.00  3.84           H  
ATOM    834 2HB  GLU A  64       3.951   1.365  -6.344  1.00  3.84           H  
ATOM    835 1HG  GLU A  64       3.844   3.762  -6.787  1.00  3.84           H  
ATOM    836 2HG  GLU A  64       4.939   3.594  -8.152  1.00  3.84           H  
ATOM    837  N   ILE A  65       5.820   0.609  -4.199  1.00  3.70           N  
ATOM    838  CA  ILE A  65       6.055  -0.605  -3.448  1.00  3.70           C  
ATOM    839  C   ILE A  65       4.796  -1.432  -3.253  1.00  3.70           C  
ATOM    840  O   ILE A  65       3.949  -1.174  -2.379  1.00  3.70           O  
ATOM    841  CB  ILE A  65       6.669  -0.280  -2.088  1.00  3.70           C  
ATOM    842  CG1 ILE A  65       7.977   0.502  -2.267  1.00  3.70           C  
ATOM    843  CG2 ILE A  65       6.893  -1.542  -1.293  1.00  3.70           C  
ATOM    844  CD1 ILE A  65       8.531   1.026  -0.972  1.00  3.70           C  
ATOM    845  H   ILE A  65       5.230   1.322  -3.786  1.00  3.70           H  
ATOM    846  HA  ILE A  65       6.730  -1.198  -4.012  1.00  3.70           H  
ATOM    847  HB  ILE A  65       5.994   0.348  -1.549  1.00  3.70           H  
ATOM    848 1HG1 ILE A  65       8.718  -0.144  -2.733  1.00  3.70           H  
ATOM    849 2HG1 ILE A  65       7.801   1.354  -2.921  1.00  3.70           H  
ATOM    850 1HG2 ILE A  65       7.302  -1.277  -0.322  1.00  3.70           H  
ATOM    851 2HG2 ILE A  65       5.947  -2.064  -1.158  1.00  3.70           H  
ATOM    852 3HG2 ILE A  65       7.580  -2.190  -1.803  1.00  3.70           H  
ATOM    853 1HD1 ILE A  65       9.453   1.572  -1.162  1.00  3.70           H  
ATOM    854 2HD1 ILE A  65       7.807   1.693  -0.508  1.00  3.70           H  
ATOM    855 3HD1 ILE A  65       8.732   0.192  -0.298  1.00  3.70           H  
ATOM    856  N   LEU A  66       4.695  -2.420  -4.138  1.00  3.56           N  
ATOM    857  CA  LEU A  66       3.584  -3.343  -4.264  1.00  3.56           C  
ATOM    858  C   LEU A  66       4.119  -4.736  -4.132  1.00  3.56           C  
ATOM    859  O   LEU A  66       4.995  -5.058  -4.903  1.00  3.56           O  
ATOM    860  CB  LEU A  66       3.059  -3.226  -5.667  1.00  3.56           C  
ATOM    861  CG  LEU A  66       2.829  -1.860  -6.062  1.00  3.56           C  
ATOM    862  CD1 LEU A  66       2.468  -1.878  -7.464  1.00  3.56           C  
ATOM    863  CD2 LEU A  66       1.801  -1.213  -5.154  1.00  3.56           C  
ATOM    864  H   LEU A  66       5.456  -2.516  -4.791  1.00  3.56           H  
ATOM    865  HA  LEU A  66       2.840  -3.141  -3.520  1.00  3.56           H  
ATOM    866 1HB  LEU A  66       3.783  -3.665  -6.352  1.00  3.56           H  
ATOM    867 2HB  LEU A  66       2.120  -3.777  -5.743  1.00  3.56           H  
ATOM    868  HG  LEU A  66       3.769  -1.313  -5.981  1.00  3.56           H  
ATOM    869 1HD1 LEU A  66       2.374  -0.888  -7.836  1.00  3.56           H  
ATOM    870 2HD1 LEU A  66       3.252  -2.361  -7.978  1.00  3.56           H  
ATOM    871 3HD1 LEU A  66       1.543  -2.429  -7.608  1.00  3.56           H  
ATOM    872 1HD2 LEU A  66       1.672  -0.182  -5.436  1.00  3.56           H  
ATOM    873 2HD2 LEU A  66       0.853  -1.744  -5.231  1.00  3.56           H  
ATOM    874 3HD2 LEU A  66       2.138  -1.249  -4.134  1.00  3.56           H  
ATOM    875  N   ASP A  67       3.612  -5.587  -3.260  1.00  3.37           N  
ATOM    876  CA  ASP A  67       4.204  -6.931  -3.252  1.00  3.37           C  
ATOM    877  C   ASP A  67       3.535  -7.891  -4.252  1.00  3.37           C  
ATOM    878  O   ASP A  67       2.578  -7.519  -4.940  1.00  3.37           O  
ATOM    879  CB  ASP A  67       4.207  -7.495  -1.828  1.00  3.37           C  
ATOM    880  CG  ASP A  67       2.821  -7.730  -1.242  1.00  3.37           C  
ATOM    881  OD1 ASP A  67       1.851  -7.725  -1.989  1.00  3.37           O  
ATOM    882  OD2 ASP A  67       2.729  -7.933  -0.055  1.00  3.37           O  
ATOM    883  H   ASP A  67       2.881  -5.312  -2.618  1.00  3.37           H  
ATOM    884  HA  ASP A  67       5.253  -6.835  -3.541  1.00  3.37           H  
ATOM    885 1HB  ASP A  67       4.761  -8.431  -1.805  1.00  3.37           H  
ATOM    886 2HB  ASP A  67       4.740  -6.796  -1.177  1.00  3.37           H  
ATOM    887  N   GLY A  68       4.006  -9.149  -4.297  1.00  3.14           N  
ATOM    888  CA  GLY A  68       3.455 -10.150  -5.221  1.00  3.14           C  
ATOM    889  C   GLY A  68       1.975 -10.430  -4.982  1.00  3.14           C  
ATOM    890  O   GLY A  68       1.226 -10.728  -5.918  1.00  3.14           O  
ATOM    891  H   GLY A  68       4.784  -9.397  -3.703  1.00  3.14           H  
ATOM    892 1HA  GLY A  68       3.587  -9.797  -6.242  1.00  3.14           H  
ATOM    893 2HA  GLY A  68       4.023 -11.076  -5.128  1.00  3.14           H  
ATOM    894  N   LEU A  69       1.568 -10.348  -3.713  1.00  2.88           N  
ATOM    895  CA  LEU A  69       0.203 -10.618  -3.298  1.00  2.88           C  
ATOM    896  C   LEU A  69      -0.707  -9.518  -3.806  1.00  2.88           C  
ATOM    897  O   LEU A  69      -1.817  -9.788  -4.268  1.00  2.88           O  
ATOM    898  CB  LEU A  69       0.120 -10.751  -1.775  1.00  2.88           C  
ATOM    899  CG  LEU A  69      -1.253 -11.154  -1.234  1.00  2.88           C  
ATOM    900  CD1 LEU A  69      -1.658 -12.494  -1.855  1.00  2.88           C  
ATOM    901  CD2 LEU A  69      -1.186 -11.265   0.281  1.00  2.88           C  
ATOM    902  H   LEU A  69       2.234 -10.060  -3.008  1.00  2.88           H  
ATOM    903  HA  LEU A  69      -0.121 -11.553  -3.747  1.00  2.88           H  
ATOM    904 1HB  LEU A  69       0.846 -11.487  -1.442  1.00  2.88           H  
ATOM    905 2HB  LEU A  69       0.385  -9.787  -1.330  1.00  2.88           H  
ATOM    906  HG  LEU A  69      -1.994 -10.403  -1.516  1.00  2.88           H  
ATOM    907 1HD1 LEU A  69      -2.639 -12.786  -1.481  1.00  2.88           H  
ATOM    908 2HD1 LEU A  69      -1.698 -12.395  -2.940  1.00  2.88           H  
ATOM    909 3HD1 LEU A  69      -0.926 -13.255  -1.586  1.00  2.88           H  
ATOM    910 1HD2 LEU A  69      -2.164 -11.555   0.669  1.00  2.88           H  
ATOM    911 2HD2 LEU A  69      -0.448 -12.018   0.558  1.00  2.88           H  
ATOM    912 3HD2 LEU A  69      -0.898 -10.301   0.703  1.00  2.88           H  
ATOM    913  N   THR A  70      -0.234  -8.277  -3.725  1.00  2.61           N  
ATOM    914  CA  THR A  70      -0.969  -7.114  -4.193  1.00  2.61           C  
ATOM    915  C   THR A  70      -1.234  -7.229  -5.686  1.00  2.61           C  
ATOM    916  O   THR A  70      -2.356  -7.013  -6.147  1.00  2.61           O  
ATOM    917  CB  THR A  70      -0.170  -5.839  -3.898  1.00  2.61           C  
ATOM    918  OG1 THR A  70       0.005  -5.738  -2.490  1.00  2.61           O  
ATOM    919  CG2 THR A  70      -0.863  -4.599  -4.432  1.00  2.61           C  
ATOM    920  H   THR A  70       0.680  -8.126  -3.288  1.00  2.61           H  
ATOM    921  HA  THR A  70      -1.924  -7.065  -3.671  1.00  2.61           H  
ATOM    922  HB  THR A  70       0.804  -5.914  -4.364  1.00  2.61           H  
ATOM    923  HG1 THR A  70       0.574  -6.492  -2.185  1.00  2.61           H  
ATOM    924 1HG2 THR A  70      -0.259  -3.731  -4.204  1.00  2.61           H  
ATOM    925 2HG2 THR A  70      -0.982  -4.686  -5.512  1.00  2.61           H  
ATOM    926 3HG2 THR A  70      -1.845  -4.496  -3.965  1.00  2.61           H  
ATOM    927  N   VAL A  71      -0.217  -7.627  -6.453  1.00  2.37           N  
ATOM    928  CA  VAL A  71      -0.412  -7.775  -7.891  1.00  2.37           C  
ATOM    929  C   VAL A  71      -1.455  -8.867  -8.162  1.00  2.37           C  
ATOM    930  O   VAL A  71      -2.394  -8.665  -8.942  1.00  2.37           O  
ATOM    931  CB  VAL A  71       0.923  -8.110  -8.586  1.00  2.37           C  
ATOM    932  CG1 VAL A  71       0.688  -8.457 -10.067  1.00  2.37           C  
ATOM    933  CG2 VAL A  71       1.877  -6.916  -8.447  1.00  2.37           C  
ATOM    934  H   VAL A  71       0.700  -7.788  -6.023  1.00  2.37           H  
ATOM    935  HA  VAL A  71      -0.781  -6.830  -8.290  1.00  2.37           H  
ATOM    936  HB  VAL A  71       1.363  -8.991  -8.108  1.00  2.37           H  
ATOM    937 1HG1 VAL A  71       1.634  -8.712 -10.537  1.00  2.37           H  
ATOM    938 2HG1 VAL A  71       0.014  -9.313 -10.138  1.00  2.37           H  
ATOM    939 3HG1 VAL A  71       0.246  -7.604 -10.581  1.00  2.37           H  
ATOM    940 1HG2 VAL A  71       2.811  -7.154  -8.919  1.00  2.37           H  
ATOM    941 2HG2 VAL A  71       1.442  -6.040  -8.926  1.00  2.37           H  
ATOM    942 3HG2 VAL A  71       2.046  -6.707  -7.385  1.00  2.37           H  
ATOM    943  N   GLN A  72      -1.335 -10.002  -7.466  1.00  2.16           N  
ATOM    944  CA  GLN A  72      -2.301 -11.083  -7.624  1.00  2.16           C  
ATOM    945  C   GLN A  72      -3.716 -10.628  -7.263  1.00  2.16           C  
ATOM    946  O   GLN A  72      -4.661 -10.853  -8.022  1.00  2.16           O  
ATOM    947  CB  GLN A  72      -1.916 -12.251  -6.703  1.00  2.16           C  
ATOM    948  CG  GLN A  72      -2.798 -13.488  -6.785  1.00  2.16           C  
ATOM    949  CD  GLN A  72      -2.690 -14.249  -8.093  1.00  2.16           C  
ATOM    950  OE1 GLN A  72      -1.643 -14.246  -8.752  1.00  2.16           O  
ATOM    951  NE2 GLN A  72      -3.776 -14.931  -8.460  1.00  2.16           N  
ATOM    952  H   GLN A  72      -0.544 -10.132  -6.832  1.00  2.16           H  
ATOM    953  HA  GLN A  72      -2.292 -11.409  -8.663  1.00  2.16           H  
ATOM    954 1HB  GLN A  72      -0.896 -12.546  -6.901  1.00  2.16           H  
ATOM    955 2HB  GLN A  72      -1.947 -11.912  -5.673  1.00  2.16           H  
ATOM    956 1HG  GLN A  72      -2.524 -14.162  -5.978  1.00  2.16           H  
ATOM    957 2HG  GLN A  72      -3.840 -13.176  -6.662  1.00  2.16           H  
ATOM    958 1HE2 GLN A  72      -3.779 -15.476  -9.297  1.00  2.16           H  
ATOM    959 2HE2 GLN A  72      -4.615 -14.915  -7.859  1.00  2.16           H  
ATOM    960  N   SER A  73      -3.850  -9.949  -6.121  1.00  1.98           N  
ATOM    961  CA  SER A  73      -5.140  -9.518  -5.597  1.00  1.98           C  
ATOM    962  C   SER A  73      -5.815  -8.549  -6.544  1.00  1.98           C  
ATOM    963  O   SER A  73      -7.019  -8.648  -6.805  1.00  1.98           O  
ATOM    964  CB  SER A  73      -4.936  -8.835  -4.260  1.00  1.98           C  
ATOM    965  OG  SER A  73      -4.410  -9.730  -3.318  1.00  1.98           O  
ATOM    966  H   SER A  73      -3.027  -9.764  -5.561  1.00  1.98           H  
ATOM    967  HA  SER A  73      -5.776 -10.397  -5.474  1.00  1.98           H  
ATOM    968 1HB  SER A  73      -4.255  -7.989  -4.383  1.00  1.98           H  
ATOM    969 2HB  SER A  73      -5.886  -8.442  -3.907  1.00  1.98           H  
ATOM    970  HG  SER A  73      -3.503  -9.931  -3.649  1.00  1.98           H  
ATOM    971  N   PHE A  74      -5.028  -7.631  -7.092  1.00  1.82           N  
ATOM    972  CA  PHE A  74      -5.548  -6.663  -8.028  1.00  1.82           C  
ATOM    973  C   PHE A  74      -6.159  -7.377  -9.216  1.00  1.82           C  
ATOM    974  O   PHE A  74      -7.257  -7.049  -9.655  1.00  1.82           O  
ATOM    975  CB  PHE A  74      -4.483  -5.685  -8.492  1.00  1.82           C  
ATOM    976  CG  PHE A  74      -5.055  -4.725  -9.440  1.00  1.82           C  
ATOM    977  CD1 PHE A  74      -5.868  -3.718  -8.969  1.00  1.82           C  
ATOM    978  CD2 PHE A  74      -4.804  -4.805 -10.787  1.00  1.82           C  
ATOM    979  CE1 PHE A  74      -6.424  -2.822  -9.813  1.00  1.82           C  
ATOM    980  CE2 PHE A  74      -5.364  -3.895 -11.631  1.00  1.82           C  
ATOM    981  CZ  PHE A  74      -6.175  -2.910 -11.141  1.00  1.82           C  
ATOM    982  H   PHE A  74      -4.043  -7.580  -6.830  1.00  1.82           H  
ATOM    983  HA  PHE A  74      -6.332  -6.090  -7.529  1.00  1.82           H  
ATOM    984 1HB  PHE A  74      -4.076  -5.143  -7.639  1.00  1.82           H  
ATOM    985 2HB  PHE A  74      -3.666  -6.222  -8.974  1.00  1.82           H  
ATOM    986  HD1 PHE A  74      -6.069  -3.657  -7.899  1.00  1.82           H  
ATOM    987  HD2 PHE A  74      -4.159  -5.600 -11.169  1.00  1.82           H  
ATOM    988  HE1 PHE A  74      -7.061  -2.041  -9.424  1.00  1.82           H  
ATOM    989  HE2 PHE A  74      -5.177  -3.946 -12.685  1.00  1.82           H  
ATOM    990  HZ  PHE A  74      -6.614  -2.204 -11.810  1.00  1.82           H  
ATOM    991  N   VAL A  75      -5.441  -8.354  -9.762  1.00  1.70           N  
ATOM    992  CA  VAL A  75      -5.970  -9.087 -10.898  1.00  1.70           C  
ATOM    993  C   VAL A  75      -7.215  -9.901 -10.553  1.00  1.70           C  
ATOM    994  O   VAL A  75      -8.161  -9.957 -11.344  1.00  1.70           O  
ATOM    995  CB  VAL A  75      -4.960 -10.048 -11.475  1.00  1.70           C  
ATOM    996  CG1 VAL A  75      -5.661 -10.852 -12.511  1.00  1.70           C  
ATOM    997  CG2 VAL A  75      -3.824  -9.311 -12.062  1.00  1.70           C  
ATOM    998  H   VAL A  75      -4.520  -8.588  -9.382  1.00  1.70           H  
ATOM    999  HA  VAL A  75      -6.233  -8.366 -11.667  1.00  1.70           H  
ATOM   1000  HB  VAL A  75      -4.596 -10.716 -10.692  1.00  1.70           H  
ATOM   1001 1HG1 VAL A  75      -4.980 -11.545 -12.952  1.00  1.70           H  
ATOM   1002 2HG1 VAL A  75      -6.492 -11.392 -12.059  1.00  1.70           H  
ATOM   1003 3HG1 VAL A  75      -6.038 -10.172 -13.269  1.00  1.70           H  
ATOM   1004 1HG2 VAL A  75      -3.139 -10.042 -12.465  1.00  1.70           H  
ATOM   1005 2HG2 VAL A  75      -4.179  -8.655 -12.848  1.00  1.70           H  
ATOM   1006 3HG2 VAL A  75      -3.328  -8.723 -11.290  1.00  1.70           H  
ATOM   1007  N   GLU A  76      -7.219 -10.558  -9.378  1.00  1.61           N  
ATOM   1008  CA  GLU A  76      -8.382 -11.358  -8.981  1.00  1.61           C  
ATOM   1009  C   GLU A  76      -9.608 -10.453  -8.906  1.00  1.61           C  
ATOM   1010  O   GLU A  76     -10.718 -10.853  -9.285  1.00  1.61           O  
ATOM   1011  CB  GLU A  76      -8.147 -12.088  -7.653  1.00  1.61           C  
ATOM   1012  CG  GLU A  76      -7.124 -13.236  -7.757  1.00  1.61           C  
ATOM   1013  CD  GLU A  76      -6.882 -13.985  -6.466  1.00  1.61           C  
ATOM   1014  OE1 GLU A  76      -7.497 -13.674  -5.468  1.00  1.61           O  
ATOM   1015  OE2 GLU A  76      -6.047 -14.870  -6.485  1.00  1.61           O  
ATOM   1016  H   GLU A  76      -6.400 -10.506  -8.772  1.00  1.61           H  
ATOM   1017  HA  GLU A  76      -8.563 -12.108  -9.748  1.00  1.61           H  
ATOM   1018 1HB  GLU A  76      -7.779 -11.377  -6.910  1.00  1.61           H  
ATOM   1019 2HB  GLU A  76      -9.087 -12.495  -7.285  1.00  1.61           H  
ATOM   1020 1HG  GLU A  76      -7.478 -13.943  -8.506  1.00  1.61           H  
ATOM   1021 2HG  GLU A  76      -6.183 -12.832  -8.113  1.00  1.61           H  
ATOM   1022  N   ASP A  77      -9.421  -9.203  -8.484  1.00  1.53           N  
ATOM   1023  CA  ASP A  77     -10.523  -8.264  -8.517  1.00  1.53           C  
ATOM   1024  C   ASP A  77     -10.684  -7.813  -9.954  1.00  1.53           C  
ATOM   1025  O   ASP A  77     -10.282  -6.709 -10.340  1.00  1.53           O  
ATOM   1026  CB  ASP A  77     -10.249  -7.068  -7.597  1.00  1.53           C  
ATOM   1027  CG  ASP A  77     -11.381  -6.001  -7.572  1.00  1.53           C  
ATOM   1028  OD1 ASP A  77     -12.216  -5.997  -8.476  1.00  1.53           O  
ATOM   1029  OD2 ASP A  77     -11.392  -5.198  -6.670  1.00  1.53           O  
ATOM   1030  H   ASP A  77      -8.505  -8.913  -8.134  1.00  1.53           H  
ATOM   1031  HA  ASP A  77     -11.435  -8.766  -8.196  1.00  1.53           H  
ATOM   1032 1HB  ASP A  77     -10.078  -7.429  -6.582  1.00  1.53           H  
ATOM   1033 2HB  ASP A  77      -9.318  -6.585  -7.921  1.00  1.53           H  
ATOM   1034  N   GLU A  78     -11.401  -8.638 -10.718  1.00  1.46           N  
ATOM   1035  CA  GLU A  78     -11.572  -8.418 -12.140  1.00  1.46           C  
ATOM   1036  C   GLU A  78     -12.269  -7.104 -12.427  1.00  1.46           C  
ATOM   1037  O   GLU A  78     -12.057  -6.520 -13.485  1.00  1.46           O  
ATOM   1038  CB  GLU A  78     -12.273  -9.603 -12.821  1.00  1.46           C  
ATOM   1039  CG  GLU A  78     -11.359 -10.850 -12.912  1.00  1.46           C  
ATOM   1040  CD  GLU A  78     -11.945 -12.025 -13.670  1.00  1.46           C  
ATOM   1041  OE1 GLU A  78     -13.125 -12.046 -13.905  1.00  1.46           O  
ATOM   1042  OE2 GLU A  78     -11.169 -12.896 -14.062  1.00  1.46           O  
ATOM   1043  H   GLU A  78     -11.697  -9.513 -10.286  1.00  1.46           H  
ATOM   1044  HA  GLU A  78     -10.579  -8.373 -12.575  1.00  1.46           H  
ATOM   1045 1HB  GLU A  78     -13.170  -9.872 -12.264  1.00  1.46           H  
ATOM   1046 2HB  GLU A  78     -12.574  -9.320 -13.830  1.00  1.46           H  
ATOM   1047 1HG  GLU A  78     -10.422 -10.555 -13.391  1.00  1.46           H  
ATOM   1048 2HG  GLU A  78     -11.116 -11.170 -11.899  1.00  1.46           H  
ATOM   1049  N   GLY A  79     -13.122  -6.642 -11.513  1.00  1.40           N  
ATOM   1050  CA  GLY A  79     -13.794  -5.367 -11.699  1.00  1.40           C  
ATOM   1051  C   GLY A  79     -12.751  -4.250 -11.787  1.00  1.40           C  
ATOM   1052  O   GLY A  79     -12.699  -3.511 -12.779  1.00  1.40           O  
ATOM   1053  H   GLY A  79     -13.252  -7.159 -10.651  1.00  1.40           H  
ATOM   1054 1HA  GLY A  79     -14.395  -5.393 -12.607  1.00  1.40           H  
ATOM   1055 2HA  GLY A  79     -14.463  -5.183 -10.859  1.00  1.40           H  
ATOM   1056  N   ALA A  80     -11.917  -4.127 -10.738  1.00  1.36           N  
ATOM   1057  CA  ALA A  80     -10.868  -3.102 -10.705  1.00  1.36           C  
ATOM   1058  C   ALA A  80      -9.864  -3.286 -11.833  1.00  1.36           C  
ATOM   1059  O   ALA A  80      -9.376  -2.308 -12.424  1.00  1.36           O  
ATOM   1060  CB  ALA A  80     -10.130  -3.147  -9.384  1.00  1.36           C  
ATOM   1061  H   ALA A  80     -12.009  -4.781  -9.943  1.00  1.36           H  
ATOM   1062  HA  ALA A  80     -11.343  -2.129 -10.825  1.00  1.36           H  
ATOM   1063 1HB  ALA A  80      -9.378  -2.381  -9.355  1.00  1.36           H  
ATOM   1064 2HB  ALA A  80     -10.838  -2.997  -8.567  1.00  1.36           H  
ATOM   1065 3HB  ALA A  80      -9.655  -4.127  -9.274  1.00  1.36           H  
ATOM   1066  N   PHE A  81      -9.541  -4.546 -12.123  1.00  1.31           N  
ATOM   1067  CA  PHE A  81      -8.588  -4.846 -13.170  1.00  1.31           C  
ATOM   1068  C   PHE A  81      -9.102  -4.357 -14.508  1.00  1.31           C  
ATOM   1069  O   PHE A  81      -8.429  -3.589 -15.200  1.00  1.31           O  
ATOM   1070  CB  PHE A  81      -8.301  -6.343 -13.225  1.00  1.31           C  
ATOM   1071  CG  PHE A  81      -7.356  -6.721 -14.283  1.00  1.31           C  
ATOM   1072  CD1 PHE A  81      -6.002  -6.580 -14.105  1.00  1.31           C  
ATOM   1073  CD2 PHE A  81      -7.822  -7.195 -15.482  1.00  1.31           C  
ATOM   1074  CE1 PHE A  81      -5.137  -6.897 -15.111  1.00  1.31           C  
ATOM   1075  CE2 PHE A  81      -6.958  -7.508 -16.484  1.00  1.31           C  
ATOM   1076  CZ  PHE A  81      -5.620  -7.348 -16.290  1.00  1.31           C  
ATOM   1077  H   PHE A  81      -9.955  -5.313 -11.587  1.00  1.31           H  
ATOM   1078  HA  PHE A  81      -7.668  -4.326 -12.965  1.00  1.31           H  
ATOM   1079 1HB  PHE A  81      -7.919  -6.686 -12.260  1.00  1.31           H  
ATOM   1080 2HB  PHE A  81      -9.222  -6.860 -13.413  1.00  1.31           H  
ATOM   1081  HD1 PHE A  81      -5.630  -6.213 -13.161  1.00  1.31           H  
ATOM   1082  HD2 PHE A  81      -8.895  -7.306 -15.626  1.00  1.31           H  
ATOM   1083  HE1 PHE A  81      -4.070  -6.779 -14.976  1.00  1.31           H  
ATOM   1084  HE2 PHE A  81      -7.331  -7.875 -17.439  1.00  1.31           H  
ATOM   1085  HZ  PHE A  81      -4.952  -7.580 -17.079  1.00  1.31           H  
ATOM   1086  N   ASN A  82     -10.315  -4.766 -14.873  1.00  1.27           N  
ATOM   1087  CA  ASN A  82     -10.856  -4.396 -16.162  1.00  1.27           C  
ATOM   1088  C   ASN A  82     -11.023  -2.897 -16.272  1.00  1.27           C  
ATOM   1089  O   ASN A  82     -10.725  -2.317 -17.313  1.00  1.27           O  
ATOM   1090  CB  ASN A  82     -12.184  -5.079 -16.392  1.00  1.27           C  
ATOM   1091  CG  ASN A  82     -12.046  -6.550 -16.653  1.00  1.27           C  
ATOM   1092  OD1 ASN A  82     -10.968  -7.036 -17.014  1.00  1.27           O  
ATOM   1093  ND2 ASN A  82     -13.125  -7.272 -16.486  1.00  1.27           N  
ATOM   1094  H   ASN A  82     -10.867  -5.368 -14.266  1.00  1.27           H  
ATOM   1095  HA  ASN A  82     -10.156  -4.712 -16.935  1.00  1.27           H  
ATOM   1096 1HB  ASN A  82     -12.816  -4.936 -15.510  1.00  1.27           H  
ATOM   1097 2HB  ASN A  82     -12.689  -4.614 -17.238  1.00  1.27           H  
ATOM   1098 1HD2 ASN A  82     -13.100  -8.258 -16.642  1.00  1.27           H  
ATOM   1099 2HD2 ASN A  82     -13.973  -6.834 -16.188  1.00  1.27           H  
ATOM   1100  N   ALA A  83     -11.448  -2.241 -15.189  1.00  1.25           N  
ATOM   1101  CA  ALA A  83     -11.622  -0.800 -15.246  1.00  1.25           C  
ATOM   1102  C   ALA A  83     -10.301  -0.106 -15.562  1.00  1.25           C  
ATOM   1103  O   ALA A  83     -10.250   0.841 -16.362  1.00  1.25           O  
ATOM   1104  CB  ALA A  83     -12.165  -0.299 -13.922  1.00  1.25           C  
ATOM   1105  H   ALA A  83     -11.692  -2.745 -14.333  1.00  1.25           H  
ATOM   1106  HA  ALA A  83     -12.327  -0.573 -16.045  1.00  1.25           H  
ATOM   1107 1HB  ALA A  83     -12.314   0.773 -13.975  1.00  1.25           H  
ATOM   1108 2HB  ALA A  83     -13.115  -0.792 -13.711  1.00  1.25           H  
ATOM   1109 3HB  ALA A  83     -11.454  -0.535 -13.130  1.00  1.25           H  
ATOM   1110  N   SER A  84      -9.220  -0.604 -14.957  1.00  1.24           N  
ATOM   1111  CA  SER A  84      -7.904  -0.036 -15.161  1.00  1.24           C  
ATOM   1112  C   SER A  84      -7.425  -0.305 -16.580  1.00  1.24           C  
ATOM   1113  O   SER A  84      -6.861   0.582 -17.234  1.00  1.24           O  
ATOM   1114  CB  SER A  84      -6.963  -0.613 -14.139  1.00  1.24           C  
ATOM   1115  OG  SER A  84      -7.385  -0.236 -12.870  1.00  1.24           O  
ATOM   1116  H   SER A  84      -9.318  -1.383 -14.302  1.00  1.24           H  
ATOM   1117  HA  SER A  84      -7.965   1.041 -15.018  1.00  1.24           H  
ATOM   1118 1HB  SER A  84      -6.953  -1.696 -14.211  1.00  1.24           H  
ATOM   1119 2HB  SER A  84      -5.952  -0.250 -14.314  1.00  1.24           H  
ATOM   1120  HG  SER A  84      -8.179  -0.801 -12.694  1.00  1.24           H  
ATOM   1121  N   VAL A  85      -7.682  -1.519 -17.075  1.00  1.24           N  
ATOM   1122  CA  VAL A  85      -7.265  -1.877 -18.416  1.00  1.24           C  
ATOM   1123  C   VAL A  85      -7.971  -1.059 -19.463  1.00  1.24           C  
ATOM   1124  O   VAL A  85      -7.327  -0.580 -20.391  1.00  1.24           O  
ATOM   1125  CB  VAL A  85      -7.540  -3.338 -18.760  1.00  1.24           C  
ATOM   1126  CG1 VAL A  85      -7.270  -3.524 -20.214  1.00  1.24           C  
ATOM   1127  CG2 VAL A  85      -6.650  -4.257 -17.993  1.00  1.24           C  
ATOM   1128  H   VAL A  85      -8.153  -2.210 -16.489  1.00  1.24           H  
ATOM   1129  HA  VAL A  85      -6.193  -1.700 -18.498  1.00  1.24           H  
ATOM   1130  HB  VAL A  85      -8.590  -3.566 -18.565  1.00  1.24           H  
ATOM   1131 1HG1 VAL A  85      -7.477  -4.517 -20.475  1.00  1.24           H  
ATOM   1132 2HG1 VAL A  85      -7.909  -2.863 -20.802  1.00  1.24           H  
ATOM   1133 3HG1 VAL A  85      -6.227  -3.298 -20.411  1.00  1.24           H  
ATOM   1134 1HG2 VAL A  85      -6.853  -5.279 -18.286  1.00  1.24           H  
ATOM   1135 2HG2 VAL A  85      -5.632  -4.006 -18.225  1.00  1.24           H  
ATOM   1136 3HG2 VAL A  85      -6.824  -4.151 -16.937  1.00  1.24           H  
ATOM   1137  N   ASP A  86      -9.290  -0.900 -19.334  1.00  1.25           N  
ATOM   1138  CA  ASP A  86     -10.038  -0.135 -20.317  1.00  1.25           C  
ATOM   1139  C   ASP A  86      -9.563   1.313 -20.351  1.00  1.25           C  
ATOM   1140  O   ASP A  86      -9.395   1.898 -21.428  1.00  1.25           O  
ATOM   1141  CB  ASP A  86     -11.534  -0.183 -20.006  1.00  1.25           C  
ATOM   1142  CG  ASP A  86     -12.177  -1.563 -20.279  1.00  1.25           C  
ATOM   1143  OD1 ASP A  86     -11.540  -2.402 -20.902  1.00  1.25           O  
ATOM   1144  OD2 ASP A  86     -13.312  -1.752 -19.907  1.00  1.25           O  
ATOM   1145  H   ASP A  86      -9.775  -1.322 -18.542  1.00  1.25           H  
ATOM   1146  HA  ASP A  86      -9.872  -0.577 -21.298  1.00  1.25           H  
ATOM   1147 1HB  ASP A  86     -11.681   0.058 -18.947  1.00  1.25           H  
ATOM   1148 2HB  ASP A  86     -12.054   0.574 -20.590  1.00  1.25           H  
ATOM   1149  N   GLY A  87      -9.278   1.887 -19.174  1.00  1.28           N  
ATOM   1150  CA  GLY A  87      -8.768   3.251 -19.128  1.00  1.28           C  
ATOM   1151  C   GLY A  87      -7.424   3.334 -19.849  1.00  1.28           C  
ATOM   1152  O   GLY A  87      -7.160   4.277 -20.607  1.00  1.28           O  
ATOM   1153  H   GLY A  87      -9.443   1.388 -18.296  1.00  1.28           H  
ATOM   1154 1HA  GLY A  87      -9.484   3.928 -19.590  1.00  1.28           H  
ATOM   1155 2HA  GLY A  87      -8.650   3.553 -18.087  1.00  1.28           H  
ATOM   1156  N   ARG A  88      -6.589   2.315 -19.643  1.00  1.30           N  
ATOM   1157  CA  ARG A  88      -5.277   2.277 -20.254  1.00  1.30           C  
ATOM   1158  C   ARG A  88      -5.379   2.089 -21.756  1.00  1.30           C  
ATOM   1159  O   ARG A  88      -4.716   2.788 -22.518  1.00  1.30           O  
ATOM   1160  CB  ARG A  88      -4.470   1.138 -19.676  1.00  1.30           C  
ATOM   1161  CG  ARG A  88      -3.101   1.052 -20.182  1.00  1.30           C  
ATOM   1162  CD  ARG A  88      -2.381   2.252 -19.798  1.00  1.30           C  
ATOM   1163  NE  ARG A  88      -0.994   2.191 -20.116  1.00  1.30           N  
ATOM   1164  CZ  ARG A  88      -0.240   3.279 -20.250  1.00  1.30           C  
ATOM   1165  NH1 ARG A  88      -0.773   4.469 -20.074  1.00  1.30           N  
ATOM   1166  NH2 ARG A  88       1.014   3.178 -20.557  1.00  1.30           N  
ATOM   1167  H   ARG A  88      -6.853   1.569 -18.997  1.00  1.30           H  
ATOM   1168  HA  ARG A  88      -4.770   3.219 -20.046  1.00  1.30           H  
ATOM   1169 1HB  ARG A  88      -4.426   1.238 -18.592  1.00  1.30           H  
ATOM   1170 2HB  ARG A  88      -4.960   0.195 -19.889  1.00  1.30           H  
ATOM   1171 1HG  ARG A  88      -2.604   0.165 -19.818  1.00  1.30           H  
ATOM   1172 2HG  ARG A  88      -3.148   1.015 -21.258  1.00  1.30           H  
ATOM   1173 1HD  ARG A  88      -2.807   3.099 -20.336  1.00  1.30           H  
ATOM   1174 2HD  ARG A  88      -2.490   2.422 -18.736  1.00  1.30           H  
ATOM   1175  HE  ARG A  88      -0.567   1.286 -20.271  1.00  1.30           H  
ATOM   1176 1HH1 ARG A  88      -1.744   4.552 -19.798  1.00  1.30           H  
ATOM   1177 2HH1 ARG A  88      -0.201   5.305 -20.182  1.00  1.30           H  
ATOM   1178 1HH2 ARG A  88       1.444   2.281 -20.711  1.00  1.30           H  
ATOM   1179 2HH2 ARG A  88       1.542   4.044 -20.702  1.00  1.30           H  
ATOM   1180  N   PHE A  89      -6.256   1.196 -22.184  1.00  1.32           N  
ATOM   1181  CA  PHE A  89      -6.435   0.919 -23.590  1.00  1.32           C  
ATOM   1182  C   PHE A  89      -6.761   2.218 -24.295  1.00  1.32           C  
ATOM   1183  O   PHE A  89      -6.155   2.559 -25.316  1.00  1.32           O  
ATOM   1184  CB  PHE A  89      -7.595  -0.042 -23.803  1.00  1.32           C  
ATOM   1185  CG  PHE A  89      -7.790  -0.380 -25.221  1.00  1.32           C  
ATOM   1186  CD1 PHE A  89      -7.091  -1.414 -25.758  1.00  1.32           C  
ATOM   1187  CD2 PHE A  89      -8.634   0.346 -26.036  1.00  1.32           C  
ATOM   1188  CE1 PHE A  89      -7.226  -1.754 -27.058  1.00  1.32           C  
ATOM   1189  CE2 PHE A  89      -8.767   0.011 -27.363  1.00  1.32           C  
ATOM   1190  CZ  PHE A  89      -8.056  -1.051 -27.863  1.00  1.32           C  
ATOM   1191  H   PHE A  89      -6.795   0.669 -21.508  1.00  1.32           H  
ATOM   1192  HA  PHE A  89      -5.514   0.501 -23.997  1.00  1.32           H  
ATOM   1193 1HB  PHE A  89      -7.421  -0.961 -23.243  1.00  1.32           H  
ATOM   1194 2HB  PHE A  89      -8.515   0.399 -23.424  1.00  1.32           H  
ATOM   1195  HD1 PHE A  89      -6.425  -1.971 -25.131  1.00  1.32           H  
ATOM   1196  HD2 PHE A  89      -9.187   1.188 -25.620  1.00  1.32           H  
ATOM   1197  HE1 PHE A  89      -6.658  -2.598 -27.463  1.00  1.32           H  
ATOM   1198  HE2 PHE A  89      -9.428   0.583 -28.014  1.00  1.32           H  
ATOM   1199  HZ  PHE A  89      -8.143  -1.336 -28.903  1.00  1.32           H  
ATOM   1200  N   ALA A  90      -7.730   2.951 -23.734  1.00  1.33           N  
ATOM   1201  CA  ALA A  90      -8.157   4.211 -24.305  1.00  1.33           C  
ATOM   1202  C   ALA A  90      -6.996   5.193 -24.383  1.00  1.33           C  
ATOM   1203  O   ALA A  90      -6.871   5.920 -25.366  1.00  1.33           O  
ATOM   1204  CB  ALA A  90      -9.279   4.794 -23.470  1.00  1.33           C  
ATOM   1205  H   ALA A  90      -8.191   2.613 -22.885  1.00  1.33           H  
ATOM   1206  HA  ALA A  90      -8.516   4.024 -25.315  1.00  1.33           H  
ATOM   1207 1HB  ALA A  90      -9.614   5.730 -23.910  1.00  1.33           H  
ATOM   1208 2HB  ALA A  90     -10.107   4.087 -23.434  1.00  1.33           H  
ATOM   1209 3HB  ALA A  90      -8.915   4.975 -22.458  1.00  1.33           H  
ATOM   1210  N   ALA A  91      -6.130   5.206 -23.361  1.00  1.31           N  
ATOM   1211  CA  ALA A  91      -4.958   6.074 -23.367  1.00  1.31           C  
ATOM   1212  C   ALA A  91      -4.018   5.738 -24.524  1.00  1.31           C  
ATOM   1213  O   ALA A  91      -3.413   6.635 -25.118  1.00  1.31           O  
ATOM   1214  CB  ALA A  91      -4.199   5.968 -22.056  1.00  1.31           C  
ATOM   1215  H   ALA A  91      -6.301   4.613 -22.547  1.00  1.31           H  
ATOM   1216  HA  ALA A  91      -5.305   7.098 -23.495  1.00  1.31           H  
ATOM   1217 1HB  ALA A  91      -3.350   6.648 -22.072  1.00  1.31           H  
ATOM   1218 2HB  ALA A  91      -4.864   6.230 -21.231  1.00  1.31           H  
ATOM   1219 3HB  ALA A  91      -3.841   4.961 -21.919  1.00  1.31           H  
ATOM   1220  N   LEU A  92      -3.895   4.444 -24.855  1.00  1.25           N  
ATOM   1221  CA  LEU A  92      -3.001   4.040 -25.940  1.00  1.25           C  
ATOM   1222  C   LEU A  92      -3.651   4.290 -27.298  1.00  1.25           C  
ATOM   1223  O   LEU A  92      -2.971   4.589 -28.280  1.00  1.25           O  
ATOM   1224  CB  LEU A  92      -2.616   2.556 -25.866  1.00  1.25           C  
ATOM   1225  CG  LEU A  92      -1.458   2.196 -24.973  1.00  1.25           C  
ATOM   1226  CD1 LEU A  92      -1.865   2.384 -23.570  1.00  1.25           C  
ATOM   1227  CD2 LEU A  92      -1.033   0.776 -25.227  1.00  1.25           C  
ATOM   1228  H   LEU A  92      -4.409   3.743 -24.314  1.00  1.25           H  
ATOM   1229  HA  LEU A  92      -2.092   4.637 -25.877  1.00  1.25           H  
ATOM   1230 1HB  LEU A  92      -3.491   1.983 -25.538  1.00  1.25           H  
ATOM   1231 2HB  LEU A  92      -2.341   2.232 -26.859  1.00  1.25           H  
ATOM   1232  HG  LEU A  92      -0.630   2.862 -25.177  1.00  1.25           H  
ATOM   1233 1HD1 LEU A  92      -1.043   2.135 -22.919  1.00  1.25           H  
ATOM   1234 2HD1 LEU A  92      -2.165   3.417 -23.402  1.00  1.25           H  
ATOM   1235 3HD1 LEU A  92      -2.695   1.722 -23.376  1.00  1.25           H  
ATOM   1236 1HD2 LEU A  92      -0.193   0.524 -24.578  1.00  1.25           H  
ATOM   1237 2HD2 LEU A  92      -1.869   0.120 -25.016  1.00  1.25           H  
ATOM   1238 3HD2 LEU A  92      -0.732   0.670 -26.265  1.00  1.25           H  
ATOM   1239  N   ASP A  93      -4.984   4.228 -27.350  1.00  1.18           N  
ATOM   1240  CA  ASP A  93      -5.734   4.415 -28.594  1.00  1.18           C  
ATOM   1241  C   ASP A  93      -5.800   5.890 -28.953  1.00  1.18           C  
ATOM   1242  O   ASP A  93      -6.862   6.513 -28.936  1.00  1.18           O  
ATOM   1243  CB  ASP A  93      -7.156   3.841 -28.412  1.00  1.18           C  
ATOM   1244  CG  ASP A  93      -8.041   3.814 -29.667  1.00  1.18           C  
ATOM   1245  OD1 ASP A  93      -7.572   4.031 -30.754  1.00  1.18           O  
ATOM   1246  OD2 ASP A  93      -9.218   3.569 -29.533  1.00  1.18           O  
ATOM   1247  H   ASP A  93      -5.493   3.979 -26.502  1.00  1.18           H  
ATOM   1248  HA  ASP A  93      -5.222   3.884 -29.399  1.00  1.18           H  
ATOM   1249 1HB  ASP A  93      -7.084   2.830 -28.011  1.00  1.18           H  
ATOM   1250 2HB  ASP A  93      -7.665   4.438 -27.654  1.00  1.18           H  
ATOM   1251  N   ALA A  94      -4.655   6.424 -29.360  1.00  1.11           N  
ATOM   1252  CA  ALA A  94      -4.460   7.832 -29.671  1.00  1.11           C  
ATOM   1253  C   ALA A  94      -5.382   8.319 -30.770  1.00  1.11           C  
ATOM   1254  O   ALA A  94      -5.837   9.460 -30.745  1.00  1.11           O  
ATOM   1255  CB  ALA A  94      -3.022   8.072 -30.085  1.00  1.11           C  
ATOM   1256  H   ALA A  94      -3.852   5.795 -29.373  1.00  1.11           H  
ATOM   1257  HA  ALA A  94      -4.680   8.403 -28.768  1.00  1.11           H  
ATOM   1258 1HB  ALA A  94      -2.870   9.129 -30.283  1.00  1.11           H  
ATOM   1259 2HB  ALA A  94      -2.357   7.746 -29.284  1.00  1.11           H  
ATOM   1260 3HB  ALA A  94      -2.813   7.499 -30.988  1.00  1.11           H  
ATOM   1261  N   ASN A  95      -5.666   7.454 -31.738  1.00  1.03           N  
ATOM   1262  CA  ASN A  95      -6.523   7.857 -32.839  1.00  1.03           C  
ATOM   1263  C   ASN A  95      -8.003   7.558 -32.576  1.00  1.03           C  
ATOM   1264  O   ASN A  95      -8.851   7.869 -33.412  1.00  1.03           O  
ATOM   1265  CB  ASN A  95      -6.062   7.174 -34.109  1.00  1.03           C  
ATOM   1266  CG  ASN A  95      -4.713   7.668 -34.567  1.00  1.03           C  
ATOM   1267  OD1 ASN A  95      -4.394   8.858 -34.449  1.00  1.03           O  
ATOM   1268  ND2 ASN A  95      -3.911   6.774 -35.082  1.00  1.03           N  
ATOM   1269  H   ASN A  95      -5.244   6.517 -31.731  1.00  1.03           H  
ATOM   1270  HA  ASN A  95      -6.430   8.936 -32.968  1.00  1.03           H  
ATOM   1271 1HB  ASN A  95      -6.001   6.094 -33.934  1.00  1.03           H  
ATOM   1272 2HB  ASN A  95      -6.795   7.332 -34.901  1.00  1.03           H  
ATOM   1273 1HD2 ASN A  95      -3.002   7.037 -35.399  1.00  1.03           H  
ATOM   1274 2HD2 ASN A  95      -4.211   5.818 -35.153  1.00  1.03           H  
ATOM   1275  N   HIS A  96      -8.322   6.996 -31.403  1.00  0.97           N  
ATOM   1276  CA  HIS A  96      -9.689   6.646 -31.022  1.00  0.97           C  
ATOM   1277  C   HIS A  96     -10.401   5.732 -32.032  1.00  0.97           C  
ATOM   1278  O   HIS A  96     -11.556   5.978 -32.387  1.00  0.97           O  
ATOM   1279  CB  HIS A  96     -10.503   7.915 -30.778  1.00  0.97           C  
ATOM   1280  CG  HIS A  96      -9.903   8.782 -29.711  1.00  0.97           C  
ATOM   1281  ND1 HIS A  96      -9.900   8.426 -28.377  1.00  0.97           N  
ATOM   1282  CD2 HIS A  96      -9.268   9.976 -29.784  1.00  0.97           C  
ATOM   1283  CE1 HIS A  96      -9.294   9.367 -27.675  1.00  0.97           C  
ATOM   1284  NE2 HIS A  96      -8.906  10.322 -28.504  1.00  0.97           N  
ATOM   1285  H   HIS A  96      -7.596   6.790 -30.719  1.00  0.97           H  
ATOM   1286  HA  HIS A  96      -9.654   6.105 -30.077  1.00  0.97           H  
ATOM   1287 1HB  HIS A  96     -10.584   8.495 -31.695  1.00  0.97           H  
ATOM   1288 2HB  HIS A  96     -11.512   7.644 -30.472  1.00  0.97           H  
ATOM   1289  HD1 HIS A  96     -10.268   7.580 -27.987  1.00  0.97           H  
ATOM   1290  HD2 HIS A  96      -9.025  10.634 -30.618  1.00  0.97           H  
ATOM   1291  HE1 HIS A  96      -9.187   9.270 -26.595  1.00  0.97           H  
ATOM   1292  N   ASP A  97      -9.703   4.692 -32.508  1.00  0.95           N  
ATOM   1293  CA  ASP A  97     -10.265   3.741 -33.477  1.00  0.95           C  
ATOM   1294  C   ASP A  97     -10.825   2.458 -32.852  1.00  0.95           C  
ATOM   1295  O   ASP A  97     -11.464   1.661 -33.542  1.00  0.95           O  
ATOM   1296  CB  ASP A  97      -9.229   3.355 -34.546  1.00  0.95           C  
ATOM   1297  CG  ASP A  97      -8.869   4.492 -35.533  1.00  0.95           C  
ATOM   1298  OD1 ASP A  97      -9.757   5.193 -35.953  1.00  0.95           O  
ATOM   1299  OD2 ASP A  97      -7.712   4.623 -35.867  1.00  0.95           O  
ATOM   1300  H   ASP A  97      -8.767   4.529 -32.116  1.00  0.95           H  
ATOM   1301  HA  ASP A  97     -11.088   4.241 -33.987  1.00  0.95           H  
ATOM   1302 1HB  ASP A  97      -8.308   3.038 -34.041  1.00  0.95           H  
ATOM   1303 2HB  ASP A  97      -9.597   2.501 -35.113  1.00  0.95           H  
ATOM   1304  N   GLY A  98     -10.548   2.222 -31.569  1.00  0.98           N  
ATOM   1305  CA  GLY A  98     -10.972   1.002 -30.886  1.00  0.98           C  
ATOM   1306  C   GLY A  98      -9.930  -0.120 -30.956  1.00  0.98           C  
ATOM   1307  O   GLY A  98     -10.075  -1.144 -30.292  1.00  0.98           O  
ATOM   1308  H   GLY A  98     -10.030   2.909 -31.008  1.00  0.98           H  
ATOM   1309 1HA  GLY A  98     -11.172   1.242 -29.842  1.00  0.98           H  
ATOM   1310 2HA  GLY A  98     -11.909   0.655 -31.316  1.00  0.98           H  
ATOM   1311  N   LEU A  99      -8.898   0.068 -31.776  1.00  1.05           N  
ATOM   1312  CA  LEU A  99      -7.810  -0.895 -31.953  1.00  1.05           C  
ATOM   1313  C   LEU A  99      -6.463  -0.209 -31.748  1.00  1.05           C  
ATOM   1314  O   LEU A  99      -6.289   0.927 -32.179  1.00  1.05           O  
ATOM   1315  CB  LEU A  99      -7.847  -1.491 -33.353  1.00  1.05           C  
ATOM   1316  CG  LEU A  99      -9.098  -2.248 -33.757  1.00  1.05           C  
ATOM   1317  CD1 LEU A  99      -8.993  -2.615 -35.225  1.00  1.05           C  
ATOM   1318  CD2 LEU A  99      -9.232  -3.471 -32.891  1.00  1.05           C  
ATOM   1319  H   LEU A  99      -8.866   0.937 -32.288  1.00  1.05           H  
ATOM   1320  HA  LEU A  99      -7.909  -1.692 -31.215  1.00  1.05           H  
ATOM   1321 1HB  LEU A  99      -7.680  -0.698 -34.077  1.00  1.05           H  
ATOM   1322 2HB  LEU A  99      -7.036  -2.195 -33.418  1.00  1.05           H  
ATOM   1323  HG  LEU A  99      -9.978  -1.614 -33.629  1.00  1.05           H  
ATOM   1324 1HD1 LEU A  99      -9.889  -3.156 -35.529  1.00  1.05           H  
ATOM   1325 2HD1 LEU A  99      -8.898  -1.706 -35.819  1.00  1.05           H  
ATOM   1326 3HD1 LEU A  99      -8.118  -3.246 -35.379  1.00  1.05           H  
ATOM   1327 1HD2 LEU A  99     -10.129  -4.028 -33.168  1.00  1.05           H  
ATOM   1328 2HD2 LEU A  99      -8.356  -4.111 -33.010  1.00  1.05           H  
ATOM   1329 3HD2 LEU A  99      -9.317  -3.152 -31.861  1.00  1.05           H  
ATOM   1330  N   LEU A 100      -5.481  -0.895 -31.179  1.00  1.17           N  
ATOM   1331  CA  LEU A 100      -4.174  -0.270 -31.010  1.00  1.17           C  
ATOM   1332  C   LEU A 100      -3.211  -0.686 -32.099  1.00  1.17           C  
ATOM   1333  O   LEU A 100      -2.864  -1.862 -32.210  1.00  1.17           O  
ATOM   1334  CB  LEU A 100      -3.557  -0.683 -29.685  1.00  1.17           C  
ATOM   1335  CG  LEU A 100      -4.399  -0.475 -28.507  1.00  1.17           C  
ATOM   1336  CD1 LEU A 100      -3.666  -0.973 -27.281  1.00  1.17           C  
ATOM   1337  CD2 LEU A 100      -4.769   0.972 -28.397  1.00  1.17           C  
ATOM   1338  H   LEU A 100      -5.649  -1.832 -30.828  1.00  1.17           H  
ATOM   1339  HA  LEU A 100      -4.288   0.816 -31.042  1.00  1.17           H  
ATOM   1340 1HB  LEU A 100      -3.278  -1.722 -29.731  1.00  1.17           H  
ATOM   1341 2HB  LEU A 100      -2.664  -0.089 -29.539  1.00  1.17           H  
ATOM   1342  HG  LEU A 100      -5.280  -1.050 -28.623  1.00  1.17           H  
ATOM   1343 1HD1 LEU A 100      -4.286  -0.843 -26.396  1.00  1.17           H  
ATOM   1344 2HD1 LEU A 100      -3.428  -2.031 -27.406  1.00  1.17           H  
ATOM   1345 3HD1 LEU A 100      -2.758  -0.409 -27.171  1.00  1.17           H  
ATOM   1346 1HD2 LEU A 100      -5.406   1.121 -27.521  1.00  1.17           H  
ATOM   1347 2HD2 LEU A 100      -3.879   1.559 -28.308  1.00  1.17           H  
ATOM   1348 3HD2 LEU A 100      -5.307   1.280 -29.296  1.00  1.17           H  
ATOM   1349  N   SER A 101      -2.787   0.258 -32.925  1.00  1.33           N  
ATOM   1350  CA  SER A 101      -1.877  -0.086 -34.002  1.00  1.33           C  
ATOM   1351  C   SER A 101      -0.495  -0.318 -33.453  1.00  1.33           C  
ATOM   1352  O   SER A 101      -0.186   0.101 -32.336  1.00  1.33           O  
ATOM   1353  CB  SER A 101      -1.834   1.021 -35.021  1.00  1.33           C  
ATOM   1354  OG  SER A 101      -1.298   2.204 -34.451  1.00  1.33           O  
ATOM   1355  H   SER A 101      -3.088   1.235 -32.815  1.00  1.33           H  
ATOM   1356  HA  SER A 101      -2.223  -1.004 -34.482  1.00  1.33           H  
ATOM   1357 1HB  SER A 101      -1.223   0.711 -35.866  1.00  1.33           H  
ATOM   1358 2HB  SER A 101      -2.839   1.216 -35.391  1.00  1.33           H  
ATOM   1359  HG  SER A 101      -2.027   2.548 -33.865  1.00  1.33           H  
ATOM   1360  N   TYR A 102       0.369  -0.919 -34.258  1.00  1.53           N  
ATOM   1361  CA  TYR A 102       1.735  -1.138 -33.816  1.00  1.53           C  
ATOM   1362  C   TYR A 102       2.423   0.182 -33.473  1.00  1.53           C  
ATOM   1363  O   TYR A 102       3.154   0.269 -32.486  1.00  1.53           O  
ATOM   1364  CB  TYR A 102       2.510  -1.896 -34.882  1.00  1.53           C  
ATOM   1365  CG  TYR A 102       2.087  -3.371 -35.019  1.00  1.53           C  
ATOM   1366  CD1 TYR A 102       0.907  -3.855 -34.423  1.00  1.53           C  
ATOM   1367  CD2 TYR A 102       2.901  -4.238 -35.722  1.00  1.53           C  
ATOM   1368  CE1 TYR A 102       0.561  -5.201 -34.562  1.00  1.53           C  
ATOM   1369  CE2 TYR A 102       2.564  -5.565 -35.852  1.00  1.53           C  
ATOM   1370  CZ  TYR A 102       1.407  -6.055 -35.289  1.00  1.53           C  
ATOM   1371  OH  TYR A 102       1.111  -7.397 -35.453  1.00  1.53           O  
ATOM   1372  H   TYR A 102       0.065  -1.252 -35.165  1.00  1.53           H  
ATOM   1373  HA  TYR A 102       1.717  -1.738 -32.918  1.00  1.53           H  
ATOM   1374 1HB  TYR A 102       2.357  -1.412 -35.847  1.00  1.53           H  
ATOM   1375 2HB  TYR A 102       3.572  -1.852 -34.668  1.00  1.53           H  
ATOM   1376  HD1 TYR A 102       0.260  -3.185 -33.862  1.00  1.53           H  
ATOM   1377  HD2 TYR A 102       3.820  -3.866 -36.176  1.00  1.53           H  
ATOM   1378  HE1 TYR A 102      -0.357  -5.586 -34.109  1.00  1.53           H  
ATOM   1379  HE2 TYR A 102       3.218  -6.235 -36.410  1.00  1.53           H  
ATOM   1380  HH  TYR A 102       0.166  -7.578 -35.245  1.00  1.53           H  
ATOM   1381  N   THR A 103       2.171   1.219 -34.270  1.00  1.73           N  
ATOM   1382  CA  THR A 103       2.780   2.517 -34.018  1.00  1.73           C  
ATOM   1383  C   THR A 103       2.310   3.108 -32.693  1.00  1.73           C  
ATOM   1384  O   THR A 103       3.123   3.610 -31.910  1.00  1.73           O  
ATOM   1385  CB  THR A 103       2.481   3.513 -35.147  1.00  1.73           C  
ATOM   1386  OG1 THR A 103       3.035   3.031 -36.385  1.00  1.73           O  
ATOM   1387  CG2 THR A 103       3.078   4.864 -34.811  1.00  1.73           C  
ATOM   1388  H   THR A 103       1.550   1.101 -35.057  1.00  1.73           H  
ATOM   1389  HA  THR A 103       3.860   2.382 -33.962  1.00  1.73           H  
ATOM   1390  HB  THR A 103       1.399   3.615 -35.260  1.00  1.73           H  
ATOM   1391  HG1 THR A 103       2.844   3.662 -37.085  1.00  1.73           H  
ATOM   1392 1HG2 THR A 103       2.858   5.569 -35.612  1.00  1.73           H  
ATOM   1393 2HG2 THR A 103       2.647   5.227 -33.877  1.00  1.73           H  
ATOM   1394 3HG2 THR A 103       4.157   4.766 -34.699  1.00  1.73           H  
ATOM   1395  N   GLU A 104       1.000   3.049 -32.427  1.00  1.93           N  
ATOM   1396  CA  GLU A 104       0.499   3.616 -31.175  1.00  1.93           C  
ATOM   1397  C   GLU A 104       1.081   2.895 -29.960  1.00  1.93           C  
ATOM   1398  O   GLU A 104       1.496   3.537 -28.982  1.00  1.93           O  
ATOM   1399  CB  GLU A 104      -1.030   3.538 -31.159  1.00  1.93           C  
ATOM   1400  CG  GLU A 104      -1.736   4.538 -32.106  1.00  1.93           C  
ATOM   1401  CD  GLU A 104      -3.189   4.202 -32.342  1.00  1.93           C  
ATOM   1402  OE1 GLU A 104      -3.416   3.099 -32.815  1.00  1.93           O  
ATOM   1403  OE2 GLU A 104      -4.070   5.011 -32.072  1.00  1.93           O  
ATOM   1404  H   GLU A 104       0.352   2.622 -33.094  1.00  1.93           H  
ATOM   1405  HA  GLU A 104       0.797   4.662 -31.126  1.00  1.93           H  
ATOM   1406 1HB  GLU A 104      -1.340   2.529 -31.443  1.00  1.93           H  
ATOM   1407 2HB  GLU A 104      -1.390   3.714 -30.147  1.00  1.93           H  
ATOM   1408 1HG  GLU A 104      -1.671   5.530 -31.670  1.00  1.93           H  
ATOM   1409 2HG  GLU A 104      -1.207   4.556 -33.058  1.00  1.93           H  
ATOM   1410  N   MET A 105       1.186   1.565 -30.048  1.00  2.13           N  
ATOM   1411  CA  MET A 105       1.736   0.804 -28.941  1.00  2.13           C  
ATOM   1412  C   MET A 105       3.215   1.117 -28.773  1.00  2.13           C  
ATOM   1413  O   MET A 105       3.701   1.251 -27.648  1.00  2.13           O  
ATOM   1414  CB  MET A 105       1.527  -0.683 -29.169  1.00  2.13           C  
ATOM   1415  CG  MET A 105       0.086  -1.156 -29.064  1.00  2.13           C  
ATOM   1416  SD  MET A 105      -0.050  -2.944 -29.114  1.00  2.13           S  
ATOM   1417  CE  MET A 105       0.296  -3.186 -30.845  1.00  2.13           C  
ATOM   1418  H   MET A 105       0.840   1.081 -30.880  1.00  2.13           H  
ATOM   1419  HA  MET A 105       1.224   1.099 -28.026  1.00  2.13           H  
ATOM   1420 1HB  MET A 105       1.876  -0.939 -30.171  1.00  2.13           H  
ATOM   1421 2HB  MET A 105       2.114  -1.241 -28.451  1.00  2.13           H  
ATOM   1422 1HG  MET A 105      -0.366  -0.795 -28.148  1.00  2.13           H  
ATOM   1423 2HG  MET A 105      -0.468  -0.749 -29.908  1.00  2.13           H  
ATOM   1424 1HE  MET A 105       0.290  -4.245 -31.085  1.00  2.13           H  
ATOM   1425 2HE  MET A 105      -0.453  -2.664 -31.444  1.00  2.13           H  
ATOM   1426 3HE  MET A 105       1.268  -2.780 -31.059  1.00  2.13           H  
ATOM   1427  N   ALA A 106       3.933   1.280 -29.890  1.00  2.35           N  
ATOM   1428  CA  ALA A 106       5.353   1.597 -29.848  1.00  2.35           C  
ATOM   1429  C   ALA A 106       5.585   2.920 -29.144  1.00  2.35           C  
ATOM   1430  O   ALA A 106       6.495   3.068 -28.322  1.00  2.35           O  
ATOM   1431  CB  ALA A 106       5.904   1.655 -31.258  1.00  2.35           C  
ATOM   1432  H   ALA A 106       3.494   1.145 -30.802  1.00  2.35           H  
ATOM   1433  HA  ALA A 106       5.859   0.825 -29.280  1.00  2.35           H  
ATOM   1434 1HB  ALA A 106       6.948   1.888 -31.234  1.00  2.35           H  
ATOM   1435 2HB  ALA A 106       5.753   0.700 -31.749  1.00  2.35           H  
ATOM   1436 3HB  ALA A 106       5.385   2.428 -31.812  1.00  2.35           H  
ATOM   1437  N   GLY A 107       4.701   3.877 -29.414  1.00  2.60           N  
ATOM   1438  CA  GLY A 107       4.786   5.180 -28.792  1.00  2.60           C  
ATOM   1439  C   GLY A 107       4.738   5.028 -27.283  1.00  2.60           C  
ATOM   1440  O   GLY A 107       5.587   5.571 -26.557  1.00  2.60           O  
ATOM   1441  H   GLY A 107       3.973   3.705 -30.108  1.00  2.60           H  
ATOM   1442 1HA  GLY A 107       5.708   5.675 -29.093  1.00  2.60           H  
ATOM   1443 2HA  GLY A 107       3.951   5.794 -29.131  1.00  2.60           H  
ATOM   1444  N   GLU A 108       3.732   4.297 -26.805  1.00  2.92           N  
ATOM   1445  CA  GLU A 108       3.566   4.154 -25.370  1.00  2.92           C  
ATOM   1446  C   GLU A 108       4.688   3.328 -24.716  1.00  2.92           C  
ATOM   1447  O   GLU A 108       5.163   3.665 -23.626  1.00  2.92           O  
ATOM   1448  CB  GLU A 108       2.221   3.531 -25.058  1.00  2.92           C  
ATOM   1449  CG  GLU A 108       1.905   3.595 -23.610  1.00  2.92           C  
ATOM   1450  CD  GLU A 108       1.755   5.056 -23.141  1.00  2.92           C  
ATOM   1451  OE1 GLU A 108       1.594   5.907 -23.978  1.00  2.92           O  
ATOM   1452  OE2 GLU A 108       1.787   5.302 -21.953  1.00  2.92           O  
ATOM   1453  H   GLU A 108       3.068   3.872 -27.457  1.00  2.92           H  
ATOM   1454  HA  GLU A 108       3.579   5.148 -24.934  1.00  2.92           H  
ATOM   1455 1HB  GLU A 108       1.440   4.050 -25.613  1.00  2.92           H  
ATOM   1456 2HB  GLU A 108       2.215   2.484 -25.375  1.00  2.92           H  
ATOM   1457 1HG  GLU A 108       1.000   3.057 -23.413  1.00  2.92           H  
ATOM   1458 2HG  GLU A 108       2.712   3.116 -23.054  1.00  2.92           H  
ATOM   1459  N   LEU A 109       5.147   2.266 -25.373  1.00  3.30           N  
ATOM   1460  CA  LEU A 109       6.197   1.452 -24.767  1.00  3.30           C  
ATOM   1461  C   LEU A 109       7.473   2.270 -24.579  1.00  3.30           C  
ATOM   1462  O   LEU A 109       8.180   2.129 -23.576  1.00  3.30           O  
ATOM   1463  CB  LEU A 109       6.491   0.249 -25.648  1.00  3.30           C  
ATOM   1464  CG  LEU A 109       5.447  -0.852 -25.728  1.00  3.30           C  
ATOM   1465  CD1 LEU A 109       5.829  -1.767 -26.841  1.00  3.30           C  
ATOM   1466  CD2 LEU A 109       5.426  -1.630 -24.420  1.00  3.30           C  
ATOM   1467  H   LEU A 109       4.741   2.003 -26.271  1.00  3.30           H  
ATOM   1468  HA  LEU A 109       5.854   1.109 -23.796  1.00  3.30           H  
ATOM   1469 1HB  LEU A 109       6.675   0.610 -26.657  1.00  3.30           H  
ATOM   1470 2HB  LEU A 109       7.383  -0.204 -25.268  1.00  3.30           H  
ATOM   1471  HG  LEU A 109       4.464  -0.431 -25.925  1.00  3.30           H  
ATOM   1472 1HD1 LEU A 109       5.110  -2.573 -26.902  1.00  3.30           H  
ATOM   1473 2HD1 LEU A 109       5.842  -1.211 -27.772  1.00  3.30           H  
ATOM   1474 3HD1 LEU A 109       6.804  -2.166 -26.646  1.00  3.30           H  
ATOM   1475 1HD2 LEU A 109       4.690  -2.433 -24.487  1.00  3.30           H  
ATOM   1476 2HD2 LEU A 109       6.413  -2.059 -24.238  1.00  3.30           H  
ATOM   1477 3HD2 LEU A 109       5.157  -0.958 -23.604  1.00  3.30           H  
ATOM   1478  N   MET A 110       7.785   3.135 -25.542  1.00  3.71           N  
ATOM   1479  CA  MET A 110       8.954   3.981 -25.391  1.00  3.71           C  
ATOM   1480  C   MET A 110       8.710   5.066 -24.331  1.00  3.71           C  
ATOM   1481  O   MET A 110       9.596   5.369 -23.533  1.00  3.71           O  
ATOM   1482  CB  MET A 110       9.377   4.597 -26.715  1.00  3.71           C  
ATOM   1483  CG  MET A 110      10.709   5.341 -26.605  1.00  3.71           C  
ATOM   1484  SD  MET A 110      11.325   5.983 -28.155  1.00  3.71           S  
ATOM   1485  CE  MET A 110      12.801   6.805 -27.549  1.00  3.71           C  
ATOM   1486  H   MET A 110       7.210   3.205 -26.387  1.00  3.71           H  
ATOM   1487  HA  MET A 110       9.777   3.363 -25.039  1.00  3.71           H  
ATOM   1488 1HB  MET A 110       9.471   3.820 -27.463  1.00  3.71           H  
ATOM   1489 2HB  MET A 110       8.604   5.294 -27.056  1.00  3.71           H  
ATOM   1490 1HG  MET A 110      10.608   6.171 -25.904  1.00  3.71           H  
ATOM   1491 2HG  MET A 110      11.458   4.655 -26.208  1.00  3.71           H  
ATOM   1492 1HE  MET A 110      13.333   7.266 -28.379  1.00  3.71           H  
ATOM   1493 2HE  MET A 110      12.525   7.572 -26.821  1.00  3.71           H  
ATOM   1494 3HE  MET A 110      13.441   6.082 -27.066  1.00  3.71           H  
ATOM   1495  N   SER A 111       7.489   5.620 -24.280  1.00  4.11           N  
ATOM   1496  CA  SER A 111       7.135   6.682 -23.330  1.00  4.11           C  
ATOM   1497  C   SER A 111       7.306   6.228 -21.874  1.00  4.11           C  
ATOM   1498  O   SER A 111       7.732   7.001 -21.011  1.00  4.11           O  
ATOM   1499  CB  SER A 111       5.709   7.138 -23.567  1.00  4.11           C  
ATOM   1500  OG  SER A 111       5.582   7.737 -24.839  1.00  4.11           O  
ATOM   1501  H   SER A 111       6.783   5.340 -24.962  1.00  4.11           H  
ATOM   1502  HA  SER A 111       7.799   7.528 -23.505  1.00  4.11           H  
ATOM   1503 1HB  SER A 111       5.037   6.289 -23.488  1.00  4.11           H  
ATOM   1504 2HB  SER A 111       5.422   7.850 -22.794  1.00  4.11           H  
ATOM   1505  HG  SER A 111       5.729   7.011 -25.494  1.00  4.11           H  
ATOM   1506  N   LEU A 112       7.058   4.942 -21.616  1.00  4.49           N  
ATOM   1507  CA  LEU A 112       7.212   4.356 -20.281  1.00  4.49           C  
ATOM   1508  C   LEU A 112       8.678   4.173 -19.884  1.00  4.49           C  
ATOM   1509  O   LEU A 112       8.972   3.746 -18.772  1.00  4.49           O  
ATOM   1510  CB  LEU A 112       6.540   2.980 -20.226  1.00  4.49           C  
ATOM   1511  CG  LEU A 112       5.035   2.948 -20.319  1.00  4.49           C  
ATOM   1512  CD1 LEU A 112       4.589   1.487 -20.442  1.00  4.49           C  
ATOM   1513  CD2 LEU A 112       4.453   3.618 -19.064  1.00  4.49           C  
ATOM   1514  H   LEU A 112       6.677   4.367 -22.371  1.00  4.49           H  
ATOM   1515  HA  LEU A 112       6.736   5.020 -19.559  1.00  4.49           H  
ATOM   1516 1HB  LEU A 112       6.917   2.393 -21.061  1.00  4.49           H  
ATOM   1517 2HB  LEU A 112       6.823   2.490 -19.301  1.00  4.49           H  
ATOM   1518  HG  LEU A 112       4.698   3.489 -21.203  1.00  4.49           H  
ATOM   1519 1HD1 LEU A 112       3.507   1.440 -20.514  1.00  4.49           H  
ATOM   1520 2HD1 LEU A 112       5.031   1.056 -21.344  1.00  4.49           H  
ATOM   1521 3HD1 LEU A 112       4.922   0.928 -19.571  1.00  4.49           H  
ATOM   1522 1HD2 LEU A 112       3.371   3.606 -19.108  1.00  4.49           H  
ATOM   1523 2HD2 LEU A 112       4.785   3.085 -18.175  1.00  4.49           H  
ATOM   1524 3HD2 LEU A 112       4.799   4.655 -19.021  1.00  4.49           H  
ATOM   1525  N   ARG A 113       9.592   4.426 -20.827  1.00  4.84           N  
ATOM   1526  CA  ARG A 113      11.043   4.306 -20.705  1.00  4.84           C  
ATOM   1527  C   ARG A 113      11.555   2.876 -20.582  1.00  4.84           C  
ATOM   1528  O   ARG A 113      12.767   2.651 -20.562  1.00  4.84           O  
ATOM   1529  CB  ARG A 113      11.567   5.123 -19.522  1.00  4.84           C  
ATOM   1530  CG  ARG A 113      11.877   6.571 -19.825  1.00  4.84           C  
ATOM   1531  CD  ARG A 113      10.674   7.400 -20.070  1.00  4.84           C  
ATOM   1532  NE  ARG A 113      11.022   8.817 -20.107  1.00  4.84           N  
ATOM   1533  CZ  ARG A 113      10.186   9.836 -20.409  1.00  4.84           C  
ATOM   1534  NH1 ARG A 113       8.921   9.621 -20.728  1.00  4.84           N  
ATOM   1535  NH2 ARG A 113      10.650  11.076 -20.384  1.00  4.84           N  
ATOM   1536  H   ARG A 113       9.274   4.772 -21.729  1.00  4.84           H  
ATOM   1537  HA  ARG A 113      11.472   4.741 -21.609  1.00  4.84           H  
ATOM   1538 1HB  ARG A 113      10.893   5.113 -18.681  1.00  4.84           H  
ATOM   1539 2HB  ARG A 113      12.501   4.685 -19.185  1.00  4.84           H  
ATOM   1540 1HG  ARG A 113      12.419   6.995 -19.008  1.00  4.84           H  
ATOM   1541 2HG  ARG A 113      12.497   6.616 -20.727  1.00  4.84           H  
ATOM   1542 1HD  ARG A 113      10.253   7.128 -21.038  1.00  4.84           H  
ATOM   1543 2HD  ARG A 113       9.934   7.241 -19.287  1.00  4.84           H  
ATOM   1544  HE  ARG A 113      11.976   9.057 -19.879  1.00  4.84           H  
ATOM   1545 1HH1 ARG A 113       8.537   8.660 -20.772  1.00  4.84           H  
ATOM   1546 2HH1 ARG A 113       8.318  10.399 -20.946  1.00  4.84           H  
ATOM   1547 1HH2 ARG A 113      11.618  11.246 -20.143  1.00  4.84           H  
ATOM   1548 2HH2 ARG A 113      10.040  11.847 -20.608  1.00  4.84           H  
ATOM   1549  N   ILE A 114      10.653   1.896 -20.622  1.00  5.16           N  
ATOM   1550  CA  ILE A 114      11.031   0.494 -20.502  1.00  5.16           C  
ATOM   1551  C   ILE A 114      11.810   0.011 -21.723  1.00  5.16           C  
ATOM   1552  O   ILE A 114      12.576  -0.949 -21.630  1.00  5.16           O  
ATOM   1553  CB  ILE A 114       9.784  -0.363 -20.225  1.00  5.16           C  
ATOM   1554  CG1 ILE A 114       8.841  -0.306 -21.399  1.00  5.16           C  
ATOM   1555  CG2 ILE A 114       9.090   0.110 -18.982  1.00  5.16           C  
ATOM   1556  CD1 ILE A 114       7.710  -1.231 -21.293  1.00  5.16           C  
ATOM   1557  H   ILE A 114       9.675   2.142 -20.671  1.00  5.16           H  
ATOM   1558  HA  ILE A 114      11.682   0.387 -19.649  1.00  5.16           H  
ATOM   1559  HB  ILE A 114      10.074  -1.381 -20.066  1.00  5.16           H  
ATOM   1560 1HG1 ILE A 114       8.462   0.703 -21.496  1.00  5.16           H  
ATOM   1561 2HG1 ILE A 114       9.372  -0.560 -22.286  1.00  5.16           H  
ATOM   1562 1HG2 ILE A 114       8.218  -0.512 -18.789  1.00  5.16           H  
ATOM   1563 2HG2 ILE A 114       9.770   0.039 -18.154  1.00  5.16           H  
ATOM   1564 3HG2 ILE A 114       8.782   1.141 -19.108  1.00  5.16           H  
ATOM   1565 1HD1 ILE A 114       7.096  -1.127 -22.167  1.00  5.16           H  
ATOM   1566 2HD1 ILE A 114       8.089  -2.245 -21.226  1.00  5.16           H  
ATOM   1567 3HD1 ILE A 114       7.124  -0.995 -20.405  1.00  5.16           H  
ATOM   1568  N   LEU A 115      11.634   0.695 -22.855  1.00  5.44           N  
ATOM   1569  CA  LEU A 115      12.399   0.388 -24.053  1.00  5.44           C  
ATOM   1570  C   LEU A 115      13.459   1.422 -24.343  1.00  5.44           C  
ATOM   1571  O   LEU A 115      14.449   1.110 -24.980  1.00  5.44           O  
ATOM   1572  CB  LEU A 115      11.530   0.275 -25.280  1.00  5.44           C  
ATOM   1573  CG  LEU A 115      10.515  -0.755 -25.220  1.00  5.44           C  
ATOM   1574  CD1 LEU A 115       9.797  -0.733 -26.435  1.00  5.44           C  
ATOM   1575  CD2 LEU A 115      11.137  -2.028 -25.001  1.00  5.44           C  
ATOM   1576  H   LEU A 115      10.960   1.445 -22.862  1.00  5.44           H  
ATOM   1577  HA  LEU A 115      12.903  -0.565 -23.901  1.00  5.44           H  
ATOM   1578 1HB  LEU A 115      11.031   1.229 -25.445  1.00  5.44           H  
ATOM   1579 2HB  LEU A 115      12.169   0.068 -26.138  1.00  5.44           H  
ATOM   1580  HG  LEU A 115       9.818  -0.543 -24.429  1.00  5.44           H  
ATOM   1581 1HD1 LEU A 115       9.027  -1.494 -26.413  1.00  5.44           H  
ATOM   1582 2HD1 LEU A 115       9.353   0.257 -26.553  1.00  5.44           H  
ATOM   1583 3HD1 LEU A 115      10.473  -0.929 -27.259  1.00  5.44           H  
ATOM   1584 1HD2 LEU A 115      10.373  -2.767 -24.980  1.00  5.44           H  
ATOM   1585 2HD2 LEU A 115      11.825  -2.224 -25.809  1.00  5.44           H  
ATOM   1586 3HD2 LEU A 115      11.677  -2.016 -24.059  1.00  5.44           H  
ATOM   1587  N   GLU A 116      13.232   2.677 -23.959  1.00  5.72           N  
ATOM   1588  CA  GLU A 116      14.225   3.697 -24.266  1.00  5.72           C  
ATOM   1589  C   GLU A 116      15.506   3.328 -23.533  1.00  5.72           C  
ATOM   1590  O   GLU A 116      16.602   3.252 -24.118  1.00  5.72           O  
ATOM   1591  CB  GLU A 116      13.755   5.091 -23.838  1.00  5.72           C  
ATOM   1592  CG  GLU A 116      14.732   6.221 -24.175  1.00  5.72           C  
ATOM   1593  CD  GLU A 116      14.232   7.588 -23.747  1.00  5.72           C  
ATOM   1594  OE1 GLU A 116      14.195   7.845 -22.562  1.00  5.72           O  
ATOM   1595  OE2 GLU A 116      13.893   8.369 -24.602  1.00  5.72           O  
ATOM   1596  H   GLU A 116      12.403   2.907 -23.440  1.00  5.72           H  
ATOM   1597  HA  GLU A 116      14.408   3.703 -25.326  1.00  5.72           H  
ATOM   1598 1HB  GLU A 116      12.796   5.316 -24.299  1.00  5.72           H  
ATOM   1599 2HB  GLU A 116      13.606   5.099 -22.758  1.00  5.72           H  
ATOM   1600 1HG  GLU A 116      15.676   6.019 -23.667  1.00  5.72           H  
ATOM   1601 2HG  GLU A 116      14.928   6.223 -25.243  1.00  5.72           H  
ATOM   1602  N   LYS A 117      15.335   3.035 -22.242  1.00  5.99           N  
ATOM   1603  CA  LYS A 117      16.423   2.639 -21.389  1.00  5.99           C  
ATOM   1604  C   LYS A 117      16.589   1.156 -21.566  1.00  5.99           C  
ATOM   1605  O   LYS A 117      15.743   0.514 -22.172  1.00  5.99           O  
ATOM   1606  CB  LYS A 117      16.159   3.047 -19.951  1.00  5.99           C  
ATOM   1607  CG  LYS A 117      16.078   4.560 -19.795  1.00  5.99           C  
ATOM   1608  CD  LYS A 117      15.957   4.958 -18.368  1.00  5.99           C  
ATOM   1609  CE  LYS A 117      15.866   6.468 -18.204  1.00  5.99           C  
ATOM   1610  NZ  LYS A 117      17.094   7.166 -18.680  1.00  5.99           N  
ATOM   1611  H   LYS A 117      14.406   3.084 -21.821  1.00  5.99           H  
ATOM   1612  HA  LYS A 117      17.337   3.128 -21.723  1.00  5.99           H  
ATOM   1613 1HB  LYS A 117      15.214   2.612 -19.611  1.00  5.99           H  
ATOM   1614 2HB  LYS A 117      16.950   2.672 -19.302  1.00  5.99           H  
ATOM   1615 1HG  LYS A 117      16.966   5.021 -20.227  1.00  5.99           H  
ATOM   1616 2HG  LYS A 117      15.201   4.926 -20.338  1.00  5.99           H  
ATOM   1617 1HD  LYS A 117      15.071   4.488 -17.956  1.00  5.99           H  
ATOM   1618 2HD  LYS A 117      16.817   4.604 -17.828  1.00  5.99           H  
ATOM   1619 1HE  LYS A 117      15.009   6.836 -18.766  1.00  5.99           H  
ATOM   1620 2HE  LYS A 117      15.728   6.697 -17.148  1.00  5.99           H  
ATOM   1621 1HZ  LYS A 117      16.986   8.160 -18.545  1.00  5.99           H  
ATOM   1622 2HZ  LYS A 117      17.892   6.839 -18.153  1.00  5.99           H  
ATOM   1623 3HZ  LYS A 117      17.234   6.973 -19.662  1.00  5.99           H  
ATOM   1624  N   HIS A 118      17.740   0.630 -21.178  1.00  6.25           N  
ATOM   1625  CA  HIS A 118      18.115  -0.790 -21.305  1.00  6.25           C  
ATOM   1626  C   HIS A 118      18.494  -1.141 -22.753  1.00  6.25           C  
ATOM   1627  O   HIS A 118      19.532  -1.755 -22.997  1.00  6.25           O  
ATOM   1628  CB  HIS A 118      16.972  -1.740 -20.905  1.00  6.25           C  
ATOM   1629  CG  HIS A 118      17.426  -3.137 -20.825  1.00  6.25           C  
ATOM   1630  ND1 HIS A 118      18.123  -3.611 -19.751  1.00  6.25           N  
ATOM   1631  CD2 HIS A 118      17.310  -4.165 -21.688  1.00  6.25           C  
ATOM   1632  CE1 HIS A 118      18.413  -4.887 -19.942  1.00  6.25           C  
ATOM   1633  NE2 HIS A 118      17.933  -5.243 -21.116  1.00  6.25           N  
ATOM   1634  H   HIS A 118      18.401   1.238 -20.717  1.00  6.25           H  
ATOM   1635  HA  HIS A 118      18.975  -0.999 -20.668  1.00  6.25           H  
ATOM   1636 1HB  HIS A 118      16.545  -1.444 -19.948  1.00  6.25           H  
ATOM   1637 2HB  HIS A 118      16.177  -1.728 -21.640  1.00  6.25           H  
ATOM   1638  HD1 HIS A 118      18.314  -3.051 -18.922  1.00  6.25           H  
ATOM   1639  HD2 HIS A 118      16.847  -4.254 -22.671  1.00  6.25           H  
ATOM   1640  HE1 HIS A 118      18.966  -5.455 -19.193  1.00  6.25           H  
ATOM   1641  N   PHE A 119      17.686  -0.688 -23.709  1.00  6.53           N  
ATOM   1642  CA  PHE A 119      17.942  -0.868 -25.126  1.00  6.53           C  
ATOM   1643  C   PHE A 119      18.962   0.163 -25.604  1.00  6.53           C  
ATOM   1644  O   PHE A 119      19.935  -0.190 -26.263  1.00  6.53           O  
ATOM   1645  CB  PHE A 119      16.674  -0.698 -25.942  1.00  6.53           C  
ATOM   1646  CG  PHE A 119      16.819  -0.985 -27.391  1.00  6.53           C  
ATOM   1647  CD1 PHE A 119      16.676  -2.259 -27.919  1.00  6.53           C  
ATOM   1648  CD2 PHE A 119      17.129   0.031 -28.229  1.00  6.53           C  
ATOM   1649  CE1 PHE A 119      16.838  -2.451 -29.273  1.00  6.53           C  
ATOM   1650  CE2 PHE A 119      17.285  -0.149 -29.544  1.00  6.53           C  
ATOM   1651  CZ  PHE A 119      17.145  -1.374 -30.069  1.00  6.53           C  
ATOM   1652  H   PHE A 119      16.834  -0.218 -23.414  1.00  6.53           H  
ATOM   1653  HA  PHE A 119      18.347  -1.868 -25.288  1.00  6.53           H  
ATOM   1654 1HB  PHE A 119      15.857  -1.292 -25.531  1.00  6.53           H  
ATOM   1655 2HB  PHE A 119      16.404   0.330 -25.867  1.00  6.53           H  
ATOM   1656  HD1 PHE A 119      16.433  -3.094 -27.261  1.00  6.53           H  
ATOM   1657  HD2 PHE A 119      17.257   1.003 -27.817  1.00  6.53           H  
ATOM   1658  HE1 PHE A 119      16.727  -3.444 -29.713  1.00  6.53           H  
ATOM   1659  HE2 PHE A 119      17.534   0.697 -30.184  1.00  6.53           H  
ATOM   1660  HZ  PHE A 119      17.282  -1.487 -31.118  1.00  6.53           H  
ATOM   1661  N   GLY A 120      18.733   1.447 -25.264  1.00  6.87           N  
ATOM   1662  CA  GLY A 120      19.578   2.528 -25.749  1.00  6.87           C  
ATOM   1663  C   GLY A 120      18.987   3.108 -27.025  1.00  6.87           C  
ATOM   1664  O   GLY A 120      19.665   3.210 -28.042  1.00  6.87           O  
ATOM   1665  H   GLY A 120      17.930   1.706 -24.693  1.00  6.87           H  
ATOM   1666 1HA  GLY A 120      19.649   3.307 -24.988  1.00  6.87           H  
ATOM   1667 2HA  GLY A 120      20.585   2.159 -25.939  1.00  6.87           H  
ATOM   1668  N   VAL A 121      17.691   3.438 -26.989  1.00  7.26           N  
ATOM   1669  CA  VAL A 121      17.046   3.924 -28.210  1.00  7.26           C  
ATOM   1670  C   VAL A 121      17.538   5.309 -28.593  1.00  7.26           C  
ATOM   1671  O   VAL A 121      17.918   5.559 -29.736  1.00  7.26           O  
ATOM   1672  CB  VAL A 121      15.529   3.987 -28.052  1.00  7.26           C  
ATOM   1673  CG1 VAL A 121      14.922   4.598 -29.284  1.00  7.26           C  
ATOM   1674  CG2 VAL A 121      14.993   2.630 -27.793  1.00  7.26           C  
ATOM   1675  H   VAL A 121      17.175   3.346 -26.111  1.00  7.26           H  
ATOM   1676  HA  VAL A 121      17.283   3.234 -29.022  1.00  7.26           H  
ATOM   1677  HB  VAL A 121      15.288   4.631 -27.220  1.00  7.26           H  
ATOM   1678 1HG1 VAL A 121      13.847   4.652 -29.172  1.00  7.26           H  
ATOM   1679 2HG1 VAL A 121      15.324   5.600 -29.432  1.00  7.26           H  
ATOM   1680 3HG1 VAL A 121      15.160   3.982 -30.149  1.00  7.26           H  
ATOM   1681 1HG2 VAL A 121      13.911   2.669 -27.664  1.00  7.26           H  
ATOM   1682 2HG2 VAL A 121      15.235   1.996 -28.622  1.00  7.26           H  
ATOM   1683 3HG2 VAL A 121      15.452   2.242 -26.894  1.00  7.26           H  
ATOM   1684  N   ASP A 122      17.566   6.225 -27.628  1.00  7.71           N  
ATOM   1685  CA  ASP A 122      18.018   7.583 -27.911  1.00  7.71           C  
ATOM   1686  C   ASP A 122      19.546   7.626 -27.836  1.00  7.71           C  
ATOM   1687  O   ASP A 122      20.109   8.213 -26.911  1.00  7.71           O  
ATOM   1688  CB  ASP A 122      17.405   8.571 -26.902  1.00  7.71           C  
ATOM   1689  CG  ASP A 122      17.605  10.070 -27.266  1.00  7.71           C  
ATOM   1690  OD1 ASP A 122      17.858  10.365 -28.412  1.00  7.71           O  
ATOM   1691  OD2 ASP A 122      17.505  10.894 -26.383  1.00  7.71           O  
ATOM   1692  H   ASP A 122      17.267   5.978 -26.698  1.00  7.71           H  
ATOM   1693  HA  ASP A 122      17.709   7.860 -28.919  1.00  7.71           H  
ATOM   1694 1HB  ASP A 122      16.330   8.377 -26.809  1.00  7.71           H  
ATOM   1695 2HB  ASP A 122      17.843   8.396 -25.919  1.00  7.71           H  
ATOM   1696  N   GLU A 123      20.194   6.984 -28.809  1.00  8.15           N  
ATOM   1697  CA  GLU A 123      21.649   6.836 -28.838  1.00  8.15           C  
ATOM   1698  C   GLU A 123      22.164   6.586 -30.265  1.00  8.15           C  
ATOM   1699  O   GLU A 123      21.432   6.146 -31.148  1.00  8.15           O  
ATOM   1700  CB  GLU A 123      22.077   5.718 -27.860  1.00  8.15           C  
ATOM   1701  CG  GLU A 123      23.607   5.486 -27.660  1.00  8.15           C  
ATOM   1702  CD  GLU A 123      24.394   6.695 -27.186  1.00  8.15           C  
ATOM   1703  OE1 GLU A 123      24.676   7.537 -28.014  1.00  8.15           O  
ATOM   1704  OE2 GLU A 123      24.737   6.757 -26.028  1.00  8.15           O  
ATOM   1705  H   GLU A 123      19.613   6.540 -29.521  1.00  8.15           H  
ATOM   1706  HA  GLU A 123      22.088   7.770 -28.487  1.00  8.15           H  
ATOM   1707 1HB  GLU A 123      21.642   5.911 -26.879  1.00  8.15           H  
ATOM   1708 2HB  GLU A 123      21.665   4.776 -28.210  1.00  8.15           H  
ATOM   1709 1HG  GLU A 123      23.710   4.715 -26.899  1.00  8.15           H  
ATOM   1710 2HG  GLU A 123      24.045   5.101 -28.543  1.00  8.15           H  
ATOM   1711  N   ALA A 124      23.437   6.914 -30.476  1.00  8.44           N  
ATOM   1712  CA  ALA A 124      24.156   6.772 -31.748  1.00  8.44           C  
ATOM   1713  C   ALA A 124      24.853   5.414 -31.953  1.00  8.44           C  
ATOM   1714  O   ALA A 124      25.623   5.257 -32.901  1.00  8.44           O  
ATOM   1715  CB  ALA A 124      25.193   7.872 -31.853  1.00  8.44           C  
ATOM   1716  H   ALA A 124      23.957   7.270 -29.668  1.00  8.44           H  
ATOM   1717  HA  ALA A 124      23.428   6.891 -32.551  1.00  8.44           H  
ATOM   1718 1HB  ALA A 124      25.697   7.807 -32.815  1.00  8.44           H  
ATOM   1719 2HB  ALA A 124      24.705   8.842 -31.761  1.00  8.44           H  
ATOM   1720 3HB  ALA A 124      25.920   7.754 -31.049  1.00  8.44           H  
ATOM   1721  N   GLY A 125      24.660   4.475 -31.034  1.00  8.45           N  
ATOM   1722  CA  GLY A 125      25.359   3.191 -31.088  1.00  8.45           C  
ATOM   1723  C   GLY A 125      24.733   2.152 -32.021  1.00  8.45           C  
ATOM   1724  O   GLY A 125      23.802   2.435 -32.771  1.00  8.45           O  
ATOM   1725  H   GLY A 125      24.006   4.660 -30.288  1.00  8.45           H  
ATOM   1726 1HA  GLY A 125      26.391   3.367 -31.394  1.00  8.45           H  
ATOM   1727 2HA  GLY A 125      25.407   2.781 -30.080  1.00  8.45           H  
ATOM   1728  N   ALA A 126      25.268   0.926 -31.955  1.00  8.14           N  
ATOM   1729  CA  ALA A 126      24.844  -0.200 -32.799  1.00  8.14           C  
ATOM   1730  C   ALA A 126      23.380  -0.593 -32.624  1.00  8.14           C  
ATOM   1731  O   ALA A 126      22.708  -0.987 -33.580  1.00  8.14           O  
ATOM   1732  CB  ALA A 126      25.706  -1.412 -32.501  1.00  8.14           C  
ATOM   1733  H   ALA A 126      26.025   0.774 -31.304  1.00  8.14           H  
ATOM   1734  HA  ALA A 126      24.988   0.097 -33.838  1.00  8.14           H  
ATOM   1735 1HB  ALA A 126      25.417  -2.232 -33.159  1.00  8.14           H  
ATOM   1736 2HB  ALA A 126      26.754  -1.167 -32.665  1.00  8.14           H  
ATOM   1737 3HB  ALA A 126      25.559  -1.715 -31.462  1.00  8.14           H  
ATOM   1738  N   ASP A 127      22.864  -0.472 -31.408  1.00  7.58           N  
ATOM   1739  CA  ASP A 127      21.499  -0.898 -31.116  1.00  7.58           C  
ATOM   1740  C   ASP A 127      20.506   0.176 -31.529  1.00  7.58           C  
ATOM   1741  O   ASP A 127      19.914   0.845 -30.693  1.00  7.58           O  
ATOM   1742  CB  ASP A 127      21.366  -1.202 -29.623  1.00  7.58           C  
ATOM   1743  CG  ASP A 127      22.217  -2.408 -29.211  1.00  7.58           C  
ATOM   1744  OD1 ASP A 127      22.262  -3.363 -29.949  1.00  7.58           O  
ATOM   1745  OD2 ASP A 127      22.855  -2.343 -28.192  1.00  7.58           O  
ATOM   1746  H   ASP A 127      23.437  -0.098 -30.669  1.00  7.58           H  
ATOM   1747  HA  ASP A 127      21.281  -1.805 -31.683  1.00  7.58           H  
ATOM   1748 1HB  ASP A 127      21.666  -0.331 -29.037  1.00  7.58           H  
ATOM   1749 2HB  ASP A 127      20.318  -1.407 -29.383  1.00  7.58           H  
ATOM   1750  N   GLY A 128      20.388   0.366 -32.835  1.00  6.91           N  
ATOM   1751  CA  GLY A 128      19.560   1.414 -33.405  1.00  6.91           C  
ATOM   1752  C   GLY A 128      18.119   0.961 -33.650  1.00  6.91           C  
ATOM   1753  O   GLY A 128      17.764  -0.187 -33.357  1.00  6.91           O  
ATOM   1754  H   GLY A 128      20.952  -0.239 -33.434  1.00  6.91           H  
ATOM   1755 1HA  GLY A 128      19.574   2.263 -32.719  1.00  6.91           H  
ATOM   1756 2HA  GLY A 128      20.019   1.742 -34.336  1.00  6.91           H  
ATOM   1757  N   PRO A 129      17.308   1.824 -34.291  1.00  6.22           N  
ATOM   1758  CA  PRO A 129      15.901   1.653 -34.628  1.00  6.22           C  
ATOM   1759  C   PRO A 129      15.570   0.331 -35.317  1.00  6.22           C  
ATOM   1760  O   PRO A 129      14.481  -0.200 -35.126  1.00  6.22           O  
ATOM   1761  CB  PRO A 129      15.660   2.833 -35.578  1.00  6.22           C  
ATOM   1762  CG  PRO A 129      16.618   3.891 -35.108  1.00  6.22           C  
ATOM   1763  CD  PRO A 129      17.861   3.133 -34.731  1.00  6.22           C  
ATOM   1764  HA  PRO A 129      15.301   1.773 -33.717  1.00  6.22           H  
ATOM   1765 1HB  PRO A 129      15.839   2.523 -36.620  1.00  6.22           H  
ATOM   1766 2HB  PRO A 129      14.609   3.155 -35.517  1.00  6.22           H  
ATOM   1767 1HG  PRO A 129      16.794   4.626 -35.910  1.00  6.22           H  
ATOM   1768 2HG  PRO A 129      16.187   4.445 -34.259  1.00  6.22           H  
ATOM   1769 1HD  PRO A 129      18.511   3.012 -35.609  1.00  6.22           H  
ATOM   1770 2HD  PRO A 129      18.353   3.671 -33.909  1.00  6.22           H  
ATOM   1771  N   GLU A 130      16.490  -0.218 -36.106  1.00  5.62           N  
ATOM   1772  CA  GLU A 130      16.206  -1.487 -36.776  1.00  5.62           C  
ATOM   1773  C   GLU A 130      16.032  -2.624 -35.765  1.00  5.62           C  
ATOM   1774  O   GLU A 130      15.193  -3.517 -35.942  1.00  5.62           O  
ATOM   1775  CB  GLU A 130      17.331  -1.826 -37.750  1.00  5.62           C  
ATOM   1776  CG  GLU A 130      17.411  -0.903 -38.964  1.00  5.62           C  
ATOM   1777  CD  GLU A 130      18.571  -1.220 -39.884  1.00  5.62           C  
ATOM   1778  OE1 GLU A 130      19.378  -2.049 -39.533  1.00  5.62           O  
ATOM   1779  OE2 GLU A 130      18.645  -0.630 -40.938  1.00  5.62           O  
ATOM   1780  H   GLU A 130      17.379   0.233 -36.252  1.00  5.62           H  
ATOM   1781  HA  GLU A 130      15.276  -1.382 -37.336  1.00  5.62           H  
ATOM   1782 1HB  GLU A 130      18.286  -1.780 -37.227  1.00  5.62           H  
ATOM   1783 2HB  GLU A 130      17.205  -2.848 -38.109  1.00  5.62           H  
ATOM   1784 1HG  GLU A 130      16.483  -0.985 -39.528  1.00  5.62           H  
ATOM   1785 2HG  GLU A 130      17.500   0.126 -38.613  1.00  5.62           H  
ATOM   1786  N   GLU A 131      16.839  -2.593 -34.705  1.00  5.13           N  
ATOM   1787  CA  GLU A 131      16.795  -3.634 -33.695  1.00  5.13           C  
ATOM   1788  C   GLU A 131      15.574  -3.390 -32.829  1.00  5.13           C  
ATOM   1789  O   GLU A 131      14.913  -4.332 -32.376  1.00  5.13           O  
ATOM   1790  CB  GLU A 131      18.093  -3.660 -32.882  1.00  5.13           C  
ATOM   1791  CG  GLU A 131      19.340  -4.088 -33.664  1.00  5.13           C  
ATOM   1792  CD  GLU A 131      19.299  -5.520 -34.163  1.00  5.13           C  
ATOM   1793  OE1 GLU A 131      19.032  -6.400 -33.378  1.00  5.13           O  
ATOM   1794  OE2 GLU A 131      19.551  -5.728 -35.328  1.00  5.13           O  
ATOM   1795  H   GLU A 131      17.464  -1.802 -34.570  1.00  5.13           H  
ATOM   1796  HA  GLU A 131      16.679  -4.600 -34.187  1.00  5.13           H  
ATOM   1797 1HB  GLU A 131      18.317  -2.667 -32.532  1.00  5.13           H  
ATOM   1798 2HB  GLU A 131      17.980  -4.304 -32.010  1.00  5.13           H  
ATOM   1799 1HG  GLU A 131      19.448  -3.422 -34.522  1.00  5.13           H  
ATOM   1800 2HG  GLU A 131      20.215  -3.952 -33.025  1.00  5.13           H  
ATOM   1801  N   LEU A 132      15.256  -2.106 -32.645  1.00  4.73           N  
ATOM   1802  CA  LEU A 132      14.101  -1.732 -31.848  1.00  4.73           C  
ATOM   1803  C   LEU A 132      12.849  -2.204 -32.574  1.00  4.73           C  
ATOM   1804  O   LEU A 132      11.918  -2.704 -31.950  1.00  4.73           O  
ATOM   1805  CB  LEU A 132      14.017  -0.232 -31.617  1.00  4.73           C  
ATOM   1806  CG  LEU A 132      12.898   0.166 -30.694  1.00  4.73           C  
ATOM   1807  CD1 LEU A 132      13.104  -0.484 -29.306  1.00  4.73           C  
ATOM   1808  CD2 LEU A 132      12.828   1.669 -30.620  1.00  4.73           C  
ATOM   1809  H   LEU A 132      15.867  -1.390 -33.040  1.00  4.73           H  
ATOM   1810  HA  LEU A 132      14.159  -2.232 -30.883  1.00  4.73           H  
ATOM   1811 1HB  LEU A 132      14.953   0.136 -31.223  1.00  4.73           H  
ATOM   1812 2HB  LEU A 132      13.831   0.248 -32.573  1.00  4.73           H  
ATOM   1813  HG  LEU A 132      11.987  -0.223 -31.080  1.00  4.73           H  
ATOM   1814 1HD1 LEU A 132      12.279  -0.211 -28.660  1.00  4.73           H  
ATOM   1815 2HD1 LEU A 132      13.137  -1.565 -29.412  1.00  4.73           H  
ATOM   1816 3HD1 LEU A 132      14.035  -0.139 -28.866  1.00  4.73           H  
ATOM   1817 1HD2 LEU A 132      12.015   1.970 -29.960  1.00  4.73           H  
ATOM   1818 2HD2 LEU A 132      13.746   2.046 -30.248  1.00  4.73           H  
ATOM   1819 3HD2 LEU A 132      12.657   2.071 -31.618  1.00  4.73           H  
ATOM   1820  N   ALA A 133      12.816  -2.037 -33.901  1.00  4.39           N  
ATOM   1821  CA  ALA A 133      11.687  -2.489 -34.697  1.00  4.39           C  
ATOM   1822  C   ALA A 133      11.509  -3.985 -34.512  1.00  4.39           C  
ATOM   1823  O   ALA A 133      10.390  -4.468 -34.355  1.00  4.39           O  
ATOM   1824  CB  ALA A 133      11.899  -2.163 -36.160  1.00  4.39           C  
ATOM   1825  H   ALA A 133      13.591  -1.576 -34.368  1.00  4.39           H  
ATOM   1826  HA  ALA A 133      10.791  -1.986 -34.342  1.00  4.39           H  
ATOM   1827 1HB  ALA A 133      11.042  -2.501 -36.738  1.00  4.39           H  
ATOM   1828 2HB  ALA A 133      12.021  -1.087 -36.277  1.00  4.39           H  
ATOM   1829 3HB  ALA A 133      12.797  -2.667 -36.515  1.00  4.39           H  
ATOM   1830  N   GLY A 134      12.623  -4.721 -34.451  1.00  4.10           N  
ATOM   1831  CA  GLY A 134      12.566  -6.154 -34.200  1.00  4.10           C  
ATOM   1832  C   GLY A 134      11.843  -6.405 -32.876  1.00  4.10           C  
ATOM   1833  O   GLY A 134      10.876  -7.176 -32.813  1.00  4.10           O  
ATOM   1834  H   GLY A 134      13.529  -4.280 -34.623  1.00  4.10           H  
ATOM   1835 1HA  GLY A 134      12.047  -6.654 -35.016  1.00  4.10           H  
ATOM   1836 2HA  GLY A 134      13.580  -6.551 -34.152  1.00  4.10           H  
ATOM   1837  N   LEU A 135      12.314  -5.729 -31.825  1.00  3.83           N  
ATOM   1838  CA  LEU A 135      11.745  -5.837 -30.485  1.00  3.83           C  
ATOM   1839  C   LEU A 135      10.241  -5.550 -30.506  1.00  3.83           C  
ATOM   1840  O   LEU A 135       9.441  -6.328 -29.966  1.00  3.83           O  
ATOM   1841  CB  LEU A 135      12.445  -4.839 -29.544  1.00  3.83           C  
ATOM   1842  CG  LEU A 135      12.082  -4.889 -28.077  1.00  3.83           C  
ATOM   1843  CD1 LEU A 135      13.229  -4.273 -27.260  1.00  3.83           C  
ATOM   1844  CD2 LEU A 135      10.784  -4.134 -27.867  1.00  3.83           C  
ATOM   1845  H   LEU A 135      13.118  -5.115 -31.975  1.00  3.83           H  
ATOM   1846  HA  LEU A 135      11.901  -6.852 -30.121  1.00  3.83           H  
ATOM   1847 1HB  LEU A 135      13.522  -4.976 -29.637  1.00  3.83           H  
ATOM   1848 2HB  LEU A 135      12.211  -3.844 -29.874  1.00  3.83           H  
ATOM   1849  HG  LEU A 135      11.958  -5.924 -27.759  1.00  3.83           H  
ATOM   1850 1HD1 LEU A 135      12.981  -4.312 -26.199  1.00  3.83           H  
ATOM   1851 2HD1 LEU A 135      14.144  -4.835 -27.440  1.00  3.83           H  
ATOM   1852 3HD1 LEU A 135      13.379  -3.234 -27.562  1.00  3.83           H  
ATOM   1853 1HD2 LEU A 135      10.529  -4.171 -26.824  1.00  3.83           H  
ATOM   1854 2HD2 LEU A 135      10.904  -3.100 -28.185  1.00  3.83           H  
ATOM   1855 3HD2 LEU A 135       9.997  -4.599 -28.444  1.00  3.83           H  
ATOM   1856  N   TYR A 136       9.861  -4.432 -31.135  1.00  3.58           N  
ATOM   1857  CA  TYR A 136       8.463  -4.040 -31.206  1.00  3.58           C  
ATOM   1858  C   TYR A 136       7.616  -5.063 -31.903  1.00  3.58           C  
ATOM   1859  O   TYR A 136       6.559  -5.431 -31.402  1.00  3.58           O  
ATOM   1860  CB  TYR A 136       8.328  -2.742 -31.988  1.00  3.58           C  
ATOM   1861  CG  TYR A 136       8.594  -1.532 -31.235  1.00  3.58           C  
ATOM   1862  CD1 TYR A 136       9.259  -0.484 -31.832  1.00  3.58           C  
ATOM   1863  CD2 TYR A 136       8.153  -1.434 -29.958  1.00  3.58           C  
ATOM   1864  CE1 TYR A 136       9.482   0.661 -31.127  1.00  3.58           C  
ATOM   1865  CE2 TYR A 136       8.374  -0.299 -29.269  1.00  3.58           C  
ATOM   1866  CZ  TYR A 136       9.041   0.746 -29.831  1.00  3.58           C  
ATOM   1867  OH  TYR A 136       9.257   1.883 -29.116  1.00  3.58           O  
ATOM   1868  H   TYR A 136      10.571  -3.843 -31.563  1.00  3.58           H  
ATOM   1869  HA  TYR A 136       8.085  -3.912 -30.195  1.00  3.58           H  
ATOM   1870 1HB  TYR A 136       9.026  -2.769 -32.821  1.00  3.58           H  
ATOM   1871 2HB  TYR A 136       7.350  -2.674 -32.412  1.00  3.58           H  
ATOM   1872  HD1 TYR A 136       9.604  -0.566 -32.860  1.00  3.58           H  
ATOM   1873  HD2 TYR A 136       7.612  -2.260 -29.497  1.00  3.58           H  
ATOM   1874  HE1 TYR A 136      10.007   1.497 -31.591  1.00  3.58           H  
ATOM   1875  HE2 TYR A 136       8.009  -0.218 -28.270  1.00  3.58           H  
ATOM   1876  HH  TYR A 136       9.586   2.571 -29.699  1.00  3.58           H  
ATOM   1877  N   ARG A 137       8.102  -5.593 -33.017  1.00  3.34           N  
ATOM   1878  CA  ARG A 137       7.346  -6.564 -33.776  1.00  3.34           C  
ATOM   1879  C   ARG A 137       7.122  -7.812 -32.942  1.00  3.34           C  
ATOM   1880  O   ARG A 137       6.051  -8.416 -32.992  1.00  3.34           O  
ATOM   1881  CB  ARG A 137       8.073  -6.852 -35.072  1.00  3.34           C  
ATOM   1882  CG  ARG A 137       8.022  -5.680 -36.059  1.00  3.34           C  
ATOM   1883  CD  ARG A 137       8.928  -5.866 -37.212  1.00  3.34           C  
ATOM   1884  NE  ARG A 137       8.892  -4.715 -38.109  1.00  3.34           N  
ATOM   1885  CZ  ARG A 137       9.804  -4.454 -39.066  1.00  3.34           C  
ATOM   1886  NH1 ARG A 137      10.823  -5.263 -39.246  1.00  3.34           N  
ATOM   1887  NH2 ARG A 137       9.673  -3.380 -39.824  1.00  3.34           N  
ATOM   1888  H   ARG A 137       9.003  -5.275 -33.378  1.00  3.34           H  
ATOM   1889  HA  ARG A 137       6.376  -6.132 -34.021  1.00  3.34           H  
ATOM   1890 1HB  ARG A 137       9.122  -7.058 -34.857  1.00  3.34           H  
ATOM   1891 2HB  ARG A 137       7.650  -7.731 -35.552  1.00  3.34           H  
ATOM   1892 1HG  ARG A 137       7.006  -5.589 -36.444  1.00  3.34           H  
ATOM   1893 2HG  ARG A 137       8.286  -4.758 -35.549  1.00  3.34           H  
ATOM   1894 1HD  ARG A 137       9.950  -5.982 -36.846  1.00  3.34           H  
ATOM   1895 2HD  ARG A 137       8.636  -6.750 -37.774  1.00  3.34           H  
ATOM   1896  HE  ARG A 137       8.125  -4.065 -38.004  1.00  3.34           H  
ATOM   1897 1HH1 ARG A 137      10.924  -6.084 -38.665  1.00  3.34           H  
ATOM   1898 2HH1 ARG A 137      11.506  -5.065 -39.963  1.00  3.34           H  
ATOM   1899 1HH2 ARG A 137       8.889  -2.756 -39.686  1.00  3.34           H  
ATOM   1900 2HH2 ARG A 137      10.355  -3.182 -40.541  1.00  3.34           H  
ATOM   1901  N   GLY A 138       8.121  -8.181 -32.140  1.00  3.11           N  
ATOM   1902  CA  GLY A 138       7.990  -9.315 -31.243  1.00  3.11           C  
ATOM   1903  C   GLY A 138       6.844  -9.074 -30.260  1.00  3.11           C  
ATOM   1904  O   GLY A 138       5.905  -9.875 -30.163  1.00  3.11           O  
ATOM   1905  H   GLY A 138       9.003  -7.665 -32.166  1.00  3.11           H  
ATOM   1906 1HA  GLY A 138       7.806 -10.221 -31.819  1.00  3.11           H  
ATOM   1907 2HA  GLY A 138       8.923  -9.451 -30.698  1.00  3.11           H  
ATOM   1908  N   LEU A 139       6.897  -7.947 -29.546  1.00  2.89           N  
ATOM   1909  CA  LEU A 139       5.872  -7.669 -28.547  1.00  2.89           C  
ATOM   1910  C   LEU A 139       4.494  -7.568 -29.178  1.00  2.89           C  
ATOM   1911  O   LEU A 139       3.510  -8.101 -28.654  1.00  2.89           O  
ATOM   1912  CB  LEU A 139       6.165  -6.325 -27.861  1.00  2.89           C  
ATOM   1913  CG  LEU A 139       7.394  -6.269 -26.969  1.00  2.89           C  
ATOM   1914  CD1 LEU A 139       7.612  -4.840 -26.543  1.00  2.89           C  
ATOM   1915  CD2 LEU A 139       7.203  -7.170 -25.768  1.00  2.89           C  
ATOM   1916  H   LEU A 139       7.679  -7.302 -29.690  1.00  2.89           H  
ATOM   1917  HA  LEU A 139       5.870  -8.470 -27.812  1.00  2.89           H  
ATOM   1918 1HB  LEU A 139       6.297  -5.568 -28.641  1.00  2.89           H  
ATOM   1919 2HB  LEU A 139       5.302  -6.045 -27.260  1.00  2.89           H  
ATOM   1920  HG  LEU A 139       8.269  -6.596 -27.537  1.00  2.89           H  
ATOM   1921 1HD1 LEU A 139       8.487  -4.781 -25.925  1.00  2.89           H  
ATOM   1922 2HD1 LEU A 139       7.748  -4.219 -27.429  1.00  2.89           H  
ATOM   1923 3HD1 LEU A 139       6.747  -4.499 -25.979  1.00  2.89           H  
ATOM   1924 1HD2 LEU A 139       8.086  -7.126 -25.143  1.00  2.89           H  
ATOM   1925 2HD2 LEU A 139       6.335  -6.846 -25.188  1.00  2.89           H  
ATOM   1926 3HD2 LEU A 139       7.050  -8.196 -26.101  1.00  2.89           H  
ATOM   1927  N   PHE A 140       4.425  -6.920 -30.327  1.00  2.65           N  
ATOM   1928  CA  PHE A 140       3.161  -6.705 -30.986  1.00  2.65           C  
ATOM   1929  C   PHE A 140       2.574  -8.006 -31.450  1.00  2.65           C  
ATOM   1930  O   PHE A 140       1.374  -8.208 -31.307  1.00  2.65           O  
ATOM   1931  CB  PHE A 140       3.345  -5.741 -32.116  1.00  2.65           C  
ATOM   1932  CG  PHE A 140       3.755  -4.446 -31.579  1.00  2.65           C  
ATOM   1933  CD1 PHE A 140       3.584  -4.189 -30.235  1.00  2.65           C  
ATOM   1934  CD2 PHE A 140       4.344  -3.499 -32.358  1.00  2.65           C  
ATOM   1935  CE1 PHE A 140       3.990  -3.024 -29.702  1.00  2.65           C  
ATOM   1936  CE2 PHE A 140       4.745  -2.312 -31.814  1.00  2.65           C  
ATOM   1937  CZ  PHE A 140       4.572  -2.082 -30.486  1.00  2.65           C  
ATOM   1938  H   PHE A 140       5.268  -6.524 -30.736  1.00  2.65           H  
ATOM   1939  HA  PHE A 140       2.470  -6.261 -30.270  1.00  2.65           H  
ATOM   1940 1HB  PHE A 140       4.104  -6.102 -32.811  1.00  2.65           H  
ATOM   1941 2HB  PHE A 140       2.429  -5.623 -32.636  1.00  2.65           H  
ATOM   1942  HD1 PHE A 140       3.118  -4.936 -29.596  1.00  2.65           H  
ATOM   1943  HD2 PHE A 140       4.499  -3.699 -33.410  1.00  2.65           H  
ATOM   1944  HE1 PHE A 140       3.843  -2.844 -28.651  1.00  2.65           H  
ATOM   1945  HE2 PHE A 140       5.212  -1.555 -32.441  1.00  2.65           H  
ATOM   1946  HZ  PHE A 140       4.894  -1.159 -30.057  1.00  2.65           H  
ATOM   1947  N   ALA A 141       3.413  -8.906 -31.971  1.00  2.40           N  
ATOM   1948  CA  ALA A 141       2.967 -10.216 -32.418  1.00  2.40           C  
ATOM   1949  C   ALA A 141       2.351 -10.993 -31.267  1.00  2.40           C  
ATOM   1950  O   ALA A 141       1.383 -11.726 -31.458  1.00  2.40           O  
ATOM   1951  CB  ALA A 141       4.123 -10.997 -33.004  1.00  2.40           C  
ATOM   1952  H   ALA A 141       4.401  -8.678 -32.085  1.00  2.40           H  
ATOM   1953  HA  ALA A 141       2.203 -10.071 -33.183  1.00  2.40           H  
ATOM   1954 1HB  ALA A 141       3.770 -11.965 -33.349  1.00  2.40           H  
ATOM   1955 2HB  ALA A 141       4.548 -10.441 -33.838  1.00  2.40           H  
ATOM   1956 3HB  ALA A 141       4.885 -11.138 -32.236  1.00  2.40           H  
ATOM   1957  N   HIS A 142       2.898 -10.823 -30.059  1.00  2.15           N  
ATOM   1958  CA  HIS A 142       2.342 -11.518 -28.907  1.00  2.15           C  
ATOM   1959  C   HIS A 142       0.960 -10.959 -28.562  1.00  2.15           C  
ATOM   1960  O   HIS A 142       0.039 -11.715 -28.255  1.00  2.15           O  
ATOM   1961  CB  HIS A 142       3.273 -11.427 -27.690  1.00  2.15           C  
ATOM   1962  CG  HIS A 142       4.518 -12.276 -27.800  1.00  2.15           C  
ATOM   1963  ND1 HIS A 142       4.472 -13.657 -27.882  1.00  2.15           N  
ATOM   1964  CD2 HIS A 142       5.832 -11.945 -27.818  1.00  2.15           C  
ATOM   1965  CE1 HIS A 142       5.703 -14.131 -27.957  1.00  2.15           C  
ATOM   1966  NE2 HIS A 142       6.545 -13.116 -27.920  1.00  2.15           N  
ATOM   1967  H   HIS A 142       3.727 -10.232 -29.956  1.00  2.15           H  
ATOM   1968  HA  HIS A 142       2.217 -12.571 -29.148  1.00  2.15           H  
ATOM   1969 1HB  HIS A 142       3.582 -10.393 -27.548  1.00  2.15           H  
ATOM   1970 2HB  HIS A 142       2.726 -11.728 -26.795  1.00  2.15           H  
ATOM   1971  HD2 HIS A 142       6.245 -10.939 -27.763  1.00  2.15           H  
ATOM   1972  HE1 HIS A 142       5.977 -15.184 -28.033  1.00  2.15           H  
ATOM   1973  HE2 HIS A 142       7.552 -13.183 -27.957  1.00  2.15           H  
ATOM   1974  N   PHE A 143       0.789  -9.637 -28.664  1.00  1.89           N  
ATOM   1975  CA  PHE A 143      -0.525  -9.061 -28.368  1.00  1.89           C  
ATOM   1976  C   PHE A 143      -1.547  -9.317 -29.481  1.00  1.89           C  
ATOM   1977  O   PHE A 143      -2.712  -9.627 -29.226  1.00  1.89           O  
ATOM   1978  CB  PHE A 143      -0.455  -7.552 -28.165  1.00  1.89           C  
ATOM   1979  CG  PHE A 143       0.089  -6.998 -26.886  1.00  1.89           C  
ATOM   1980  CD1 PHE A 143       1.383  -6.507 -26.807  1.00  1.89           C  
ATOM   1981  CD2 PHE A 143      -0.725  -6.915 -25.766  1.00  1.89           C  
ATOM   1982  CE1 PHE A 143       1.866  -5.960 -25.629  1.00  1.89           C  
ATOM   1983  CE2 PHE A 143      -0.257  -6.369 -24.584  1.00  1.89           C  
ATOM   1984  CZ  PHE A 143       1.044  -5.893 -24.512  1.00  1.89           C  
ATOM   1985  H   PHE A 143       1.584  -9.043 -28.910  1.00  1.89           H  
ATOM   1986  HA  PHE A 143      -0.898  -9.526 -27.474  1.00  1.89           H  
ATOM   1987 1HB  PHE A 143       0.126  -7.124 -28.985  1.00  1.89           H  
ATOM   1988 2HB  PHE A 143      -1.451  -7.190 -28.255  1.00  1.89           H  
ATOM   1989  HD1 PHE A 143       2.015  -6.550 -27.686  1.00  1.89           H  
ATOM   1990  HD2 PHE A 143      -1.748  -7.288 -25.828  1.00  1.89           H  
ATOM   1991  HE1 PHE A 143       2.889  -5.580 -25.583  1.00  1.89           H  
ATOM   1992  HE2 PHE A 143      -0.915  -6.316 -23.710  1.00  1.89           H  
ATOM   1993  HZ  PHE A 143       1.417  -5.461 -23.584  1.00  1.89           H  
ATOM   1994  N   ASP A 144      -1.102  -9.231 -30.727  1.00  1.64           N  
ATOM   1995  CA  ASP A 144      -1.956  -9.390 -31.895  1.00  1.64           C  
ATOM   1996  C   ASP A 144      -2.177 -10.856 -32.194  1.00  1.64           C  
ATOM   1997  O   ASP A 144      -1.724 -11.382 -33.214  1.00  1.64           O  
ATOM   1998  CB  ASP A 144      -1.284  -8.679 -33.076  1.00  1.64           C  
ATOM   1999  CG  ASP A 144      -2.064  -8.633 -34.377  1.00  1.64           C  
ATOM   2000  OD1 ASP A 144      -3.218  -8.994 -34.419  1.00  1.64           O  
ATOM   2001  OD2 ASP A 144      -1.478  -8.206 -35.356  1.00  1.64           O  
ATOM   2002  H   ASP A 144      -0.127  -9.013 -30.881  1.00  1.64           H  
ATOM   2003  HA  ASP A 144      -2.923  -8.926 -31.690  1.00  1.64           H  
ATOM   2004 1HB  ASP A 144      -1.054  -7.654 -32.778  1.00  1.64           H  
ATOM   2005 2HB  ASP A 144      -0.324  -9.165 -33.269  1.00  1.64           H  
ATOM   2006  N   ARG A 145      -2.984 -11.478 -31.344  1.00  1.43           N  
ATOM   2007  CA  ARG A 145      -3.224 -12.910 -31.371  1.00  1.43           C  
ATOM   2008  C   ARG A 145      -3.830 -13.389 -32.686  1.00  1.43           C  
ATOM   2009  O   ARG A 145      -3.510 -14.483 -33.150  1.00  1.43           O  
ATOM   2010  CB  ARG A 145      -4.146 -13.298 -30.220  1.00  1.43           C  
ATOM   2011  CG  ARG A 145      -3.520 -13.210 -28.803  1.00  1.43           C  
ATOM   2012  CD  ARG A 145      -4.520 -13.584 -27.744  1.00  1.43           C  
ATOM   2013  NE  ARG A 145      -3.970 -13.552 -26.377  1.00  1.43           N  
ATOM   2014  CZ  ARG A 145      -4.623 -13.972 -25.284  1.00  1.43           C  
ATOM   2015  NH1 ARG A 145      -5.844 -14.465 -25.364  1.00  1.43           N  
ATOM   2016  NH2 ARG A 145      -4.003 -13.883 -24.133  1.00  1.43           N  
ATOM   2017  H   ARG A 145      -3.343 -10.916 -30.571  1.00  1.43           H  
ATOM   2018  HA  ARG A 145      -2.267 -13.413 -31.229  1.00  1.43           H  
ATOM   2019 1HB  ARG A 145      -5.023 -12.643 -30.233  1.00  1.43           H  
ATOM   2020 2HB  ARG A 145      -4.501 -14.316 -30.369  1.00  1.43           H  
ATOM   2021 1HG  ARG A 145      -2.664 -13.882 -28.732  1.00  1.43           H  
ATOM   2022 2HG  ARG A 145      -3.187 -12.183 -28.614  1.00  1.43           H  
ATOM   2023 1HD  ARG A 145      -5.352 -12.880 -27.786  1.00  1.43           H  
ATOM   2024 2HD  ARG A 145      -4.889 -14.590 -27.937  1.00  1.43           H  
ATOM   2025  HE  ARG A 145      -3.020 -13.174 -26.209  1.00  1.43           H  
ATOM   2026 1HH1 ARG A 145      -6.305 -14.529 -26.261  1.00  1.43           H  
ATOM   2027 2HH1 ARG A 145      -6.318 -14.782 -24.532  1.00  1.43           H  
ATOM   2028 1HH2 ARG A 145      -3.053 -13.485 -24.134  1.00  1.43           H  
ATOM   2029 2HH2 ARG A 145      -4.440 -14.193 -23.280  1.00  1.43           H  
ATOM   2030  N   ASP A 146      -4.685 -12.574 -33.300  1.00  1.26           N  
ATOM   2031  CA  ASP A 146      -5.305 -12.960 -34.564  1.00  1.26           C  
ATOM   2032  C   ASP A 146      -4.516 -12.527 -35.816  1.00  1.26           C  
ATOM   2033  O   ASP A 146      -4.914 -12.865 -36.933  1.00  1.26           O  
ATOM   2034  CB  ASP A 146      -6.750 -12.452 -34.629  1.00  1.26           C  
ATOM   2035  CG  ASP A 146      -7.681 -13.198 -33.643  1.00  1.26           C  
ATOM   2036  OD1 ASP A 146      -7.368 -14.317 -33.298  1.00  1.26           O  
ATOM   2037  OD2 ASP A 146      -8.685 -12.656 -33.254  1.00  1.26           O  
ATOM   2038  H   ASP A 146      -4.913 -11.677 -32.875  1.00  1.26           H  
ATOM   2039  HA  ASP A 146      -5.357 -14.048 -34.582  1.00  1.26           H  
ATOM   2040 1HB  ASP A 146      -6.767 -11.379 -34.391  1.00  1.26           H  
ATOM   2041 2HB  ASP A 146      -7.135 -12.560 -35.644  1.00  1.26           H  
ATOM   2042  N   GLY A 147      -3.395 -11.809 -35.651  1.00  1.12           N  
ATOM   2043  CA  GLY A 147      -2.602 -11.378 -36.809  1.00  1.12           C  
ATOM   2044  C   GLY A 147      -3.227 -10.263 -37.674  1.00  1.12           C  
ATOM   2045  O   GLY A 147      -3.074 -10.283 -38.898  1.00  1.12           O  
ATOM   2046  H   GLY A 147      -3.052 -11.566 -34.720  1.00  1.12           H  
ATOM   2047 1HA  GLY A 147      -1.635 -11.031 -36.442  1.00  1.12           H  
ATOM   2048 2HA  GLY A 147      -2.399 -12.244 -37.435  1.00  1.12           H  
ATOM   2049  N   ASP A 148      -3.967  -9.328 -37.067  1.00  1.02           N  
ATOM   2050  CA  ASP A 148      -4.646  -8.263 -37.823  1.00  1.02           C  
ATOM   2051  C   ASP A 148      -3.865  -6.944 -37.998  1.00  1.02           C  
ATOM   2052  O   ASP A 148      -4.333  -6.044 -38.701  1.00  1.02           O  
ATOM   2053  CB  ASP A 148      -6.005  -7.941 -37.188  1.00  1.02           C  
ATOM   2054  CG  ASP A 148      -7.046  -9.067 -37.339  1.00  1.02           C  
ATOM   2055  OD1 ASP A 148      -7.107  -9.658 -38.389  1.00  1.02           O  
ATOM   2056  OD2 ASP A 148      -7.777  -9.306 -36.408  1.00  1.02           O  
ATOM   2057  H   ASP A 148      -3.995  -9.327 -36.043  1.00  1.02           H  
ATOM   2058  HA  ASP A 148      -4.841  -8.653 -38.821  1.00  1.02           H  
ATOM   2059 1HB  ASP A 148      -5.856  -7.748 -36.119  1.00  1.02           H  
ATOM   2060 2HB  ASP A 148      -6.405  -7.030 -37.629  1.00  1.02           H  
ATOM   2061  N   GLY A 149      -2.679  -6.823 -37.392  1.00  0.95           N  
ATOM   2062  CA  GLY A 149      -1.874  -5.596 -37.487  1.00  0.95           C  
ATOM   2063  C   GLY A 149      -2.248  -4.545 -36.433  1.00  0.95           C  
ATOM   2064  O   GLY A 149      -1.774  -3.404 -36.467  1.00  0.95           O  
ATOM   2065  H   GLY A 149      -2.319  -7.583 -36.807  1.00  0.95           H  
ATOM   2066 1HA  GLY A 149      -0.823  -5.860 -37.374  1.00  0.95           H  
ATOM   2067 2HA  GLY A 149      -1.986  -5.169 -38.482  1.00  0.95           H  
ATOM   2068  N   ALA A 150      -3.127  -4.928 -35.517  1.00  0.90           N  
ATOM   2069  CA  ALA A 150      -3.595  -4.064 -34.444  1.00  0.90           C  
ATOM   2070  C   ALA A 150      -4.127  -4.917 -33.305  1.00  0.90           C  
ATOM   2071  O   ALA A 150      -4.576  -6.036 -33.527  1.00  0.90           O  
ATOM   2072  CB  ALA A 150      -4.661  -3.118 -34.940  1.00  0.90           C  
ATOM   2073  H   ALA A 150      -3.465  -5.878 -35.561  1.00  0.90           H  
ATOM   2074  HA  ALA A 150      -2.747  -3.491 -34.073  1.00  0.90           H  
ATOM   2075 1HB  ALA A 150      -4.961  -2.481 -34.117  1.00  0.90           H  
ATOM   2076 2HB  ALA A 150      -4.260  -2.504 -35.745  1.00  0.90           H  
ATOM   2077 3HB  ALA A 150      -5.514  -3.686 -35.304  1.00  0.90           H  
ATOM   2078  N   VAL A 151      -4.126  -4.374 -32.101  1.00  0.87           N  
ATOM   2079  CA  VAL A 151      -4.597  -5.111 -30.933  1.00  0.87           C  
ATOM   2080  C   VAL A 151      -5.928  -4.607 -30.384  1.00  0.87           C  
ATOM   2081  O   VAL A 151      -6.108  -3.414 -30.141  1.00  0.87           O  
ATOM   2082  CB  VAL A 151      -3.503  -5.018 -29.871  1.00  0.87           C  
ATOM   2083  CG1 VAL A 151      -3.899  -5.726 -28.592  1.00  0.87           C  
ATOM   2084  CG2 VAL A 151      -2.250  -5.590 -30.467  1.00  0.87           C  
ATOM   2085  H   VAL A 151      -3.736  -3.441 -31.990  1.00  0.87           H  
ATOM   2086  HA  VAL A 151      -4.721  -6.160 -31.214  1.00  0.87           H  
ATOM   2087  HB  VAL A 151      -3.341  -3.980 -29.622  1.00  0.87           H  
ATOM   2088 1HG1 VAL A 151      -3.110  -5.627 -27.854  1.00  0.87           H  
ATOM   2089 2HG1 VAL A 151      -4.804  -5.281 -28.206  1.00  0.87           H  
ATOM   2090 3HG1 VAL A 151      -4.075  -6.784 -28.804  1.00  0.87           H  
ATOM   2091 1HG2 VAL A 151      -1.451  -5.505 -29.763  1.00  0.87           H  
ATOM   2092 2HG2 VAL A 151      -2.418  -6.631 -30.717  1.00  0.87           H  
ATOM   2093 3HG2 VAL A 151      -1.990  -5.042 -31.366  1.00  0.87           H  
ATOM   2094  N   ASP A 152      -6.892  -5.510 -30.232  1.00  0.85           N  
ATOM   2095  CA  ASP A 152      -8.206  -5.122 -29.736  1.00  0.85           C  
ATOM   2096  C   ASP A 152      -8.181  -5.046 -28.221  1.00  0.85           C  
ATOM   2097  O   ASP A 152      -7.213  -5.462 -27.584  1.00  0.85           O  
ATOM   2098  CB  ASP A 152      -9.273  -6.101 -30.262  1.00  0.85           C  
ATOM   2099  CG  ASP A 152     -10.745  -5.580 -30.284  1.00  0.85           C  
ATOM   2100  OD1 ASP A 152     -11.066  -4.667 -29.552  1.00  0.85           O  
ATOM   2101  OD2 ASP A 152     -11.523  -6.127 -31.032  1.00  0.85           O  
ATOM   2102  H   ASP A 152      -6.708  -6.497 -30.444  1.00  0.85           H  
ATOM   2103  HA  ASP A 152      -8.438  -4.127 -30.102  1.00  0.85           H  
ATOM   2104 1HB  ASP A 152      -9.000  -6.396 -31.278  1.00  0.85           H  
ATOM   2105 2HB  ASP A 152      -9.240  -7.011 -29.659  1.00  0.85           H  
ATOM   2106  N   ARG A 153      -9.246  -4.525 -27.646  1.00  0.85           N  
ATOM   2107  CA  ARG A 153      -9.340  -4.347 -26.206  1.00  0.85           C  
ATOM   2108  C   ARG A 153      -9.318  -5.666 -25.460  1.00  0.85           C  
ATOM   2109  O   ARG A 153      -8.640  -5.805 -24.441  1.00  0.85           O  
ATOM   2110  CB  ARG A 153     -10.573  -3.531 -25.881  1.00  0.85           C  
ATOM   2111  CG  ARG A 153     -10.710  -3.104 -24.435  1.00  0.85           C  
ATOM   2112  CD  ARG A 153     -11.869  -2.181 -24.250  1.00  0.85           C  
ATOM   2113  NE  ARG A 153     -11.703  -0.944 -25.004  1.00  0.85           N  
ATOM   2114  CZ  ARG A 153     -12.667  -0.016 -25.182  1.00  0.85           C  
ATOM   2115  NH1 ARG A 153     -13.855  -0.192 -24.650  1.00  0.85           N  
ATOM   2116  NH2 ARG A 153     -12.424   1.075 -25.891  1.00  0.85           N  
ATOM   2117  H   ARG A 153     -10.018  -4.242 -28.250  1.00  0.85           H  
ATOM   2118  HA  ARG A 153      -8.480  -3.789 -25.871  1.00  0.85           H  
ATOM   2119 1HB  ARG A 153     -10.570  -2.627 -26.491  1.00  0.85           H  
ATOM   2120 2HB  ARG A 153     -11.463  -4.100 -26.149  1.00  0.85           H  
ATOM   2121 1HG  ARG A 153     -10.864  -3.981 -23.804  1.00  0.85           H  
ATOM   2122 2HG  ARG A 153      -9.805  -2.583 -24.117  1.00  0.85           H  
ATOM   2123 1HD  ARG A 153     -12.783  -2.667 -24.586  1.00  0.85           H  
ATOM   2124 2HD  ARG A 153     -11.964  -1.924 -23.206  1.00  0.85           H  
ATOM   2125  HE  ARG A 153     -10.801  -0.776 -25.432  1.00  0.85           H  
ATOM   2126 1HH1 ARG A 153     -14.045  -1.022 -24.101  1.00  0.85           H  
ATOM   2127 2HH1 ARG A 153     -14.577   0.501 -24.783  1.00  0.85           H  
ATOM   2128 1HH2 ARG A 153     -11.514   1.219 -26.304  1.00  0.85           H  
ATOM   2129 2HH2 ARG A 153     -13.151   1.763 -26.020  1.00  0.85           H  
ATOM   2130  N   GLU A 154     -10.024  -6.662 -25.980  1.00  0.87           N  
ATOM   2131  CA  GLU A 154     -10.052  -7.965 -25.323  1.00  0.87           C  
ATOM   2132  C   GLU A 154      -8.666  -8.616 -25.300  1.00  0.87           C  
ATOM   2133  O   GLU A 154      -8.305  -9.298 -24.336  1.00  0.87           O  
ATOM   2134  CB  GLU A 154     -11.051  -8.881 -26.024  1.00  0.87           C  
ATOM   2135  CG  GLU A 154     -12.510  -8.468 -25.822  1.00  0.87           C  
ATOM   2136  CD  GLU A 154     -13.496  -9.352 -26.554  1.00  0.87           C  
ATOM   2137  OE1 GLU A 154     -13.071 -10.181 -27.324  1.00  0.87           O  
ATOM   2138  OE2 GLU A 154     -14.675  -9.196 -26.335  1.00  0.87           O  
ATOM   2139  H   GLU A 154     -10.554  -6.505 -26.828  1.00  0.87           H  
ATOM   2140  HA  GLU A 154     -10.376  -7.822 -24.293  1.00  0.87           H  
ATOM   2141 1HB  GLU A 154     -10.845  -8.891 -27.096  1.00  0.87           H  
ATOM   2142 2HB  GLU A 154     -10.931  -9.900 -25.656  1.00  0.87           H  
ATOM   2143 1HG  GLU A 154     -12.737  -8.494 -24.755  1.00  0.87           H  
ATOM   2144 2HG  GLU A 154     -12.630  -7.439 -26.163  1.00  0.87           H  
ATOM   2145  N   GLU A 155      -7.909  -8.424 -26.383  1.00  0.90           N  
ATOM   2146  CA  GLU A 155      -6.576  -9.002 -26.519  1.00  0.90           C  
ATOM   2147  C   GLU A 155      -5.598  -8.285 -25.599  1.00  0.90           C  
ATOM   2148  O   GLU A 155      -4.819  -8.914 -24.880  1.00  0.90           O  
ATOM   2149  CB  GLU A 155      -6.115  -8.874 -27.975  1.00  0.90           C  
ATOM   2150  CG  GLU A 155      -6.885  -9.733 -28.973  1.00  0.90           C  
ATOM   2151  CD  GLU A 155      -6.537  -9.417 -30.411  1.00  0.90           C  
ATOM   2152  OE1 GLU A 155      -6.524  -8.257 -30.772  1.00  0.90           O  
ATOM   2153  OE2 GLU A 155      -6.288 -10.329 -31.160  1.00  0.90           O  
ATOM   2154  H   GLU A 155      -8.273  -7.846 -27.124  1.00  0.90           H  
ATOM   2155  HA  GLU A 155      -6.613 -10.054 -26.238  1.00  0.90           H  
ATOM   2156 1HB  GLU A 155      -6.219  -7.838 -28.291  1.00  0.90           H  
ATOM   2157 2HB  GLU A 155      -5.058  -9.134 -28.047  1.00  0.90           H  
ATOM   2158 1HG  GLU A 155      -6.663 -10.783 -28.779  1.00  0.90           H  
ATOM   2159 2HG  GLU A 155      -7.952  -9.577 -28.816  1.00  0.90           H  
ATOM   2160  N   PHE A 156      -5.705  -6.957 -25.559  1.00  0.95           N  
ATOM   2161  CA  PHE A 156      -4.855  -6.137 -24.714  1.00  0.95           C  
ATOM   2162  C   PHE A 156      -5.066  -6.558 -23.266  1.00  0.95           C  
ATOM   2163  O   PHE A 156      -4.106  -6.822 -22.535  1.00  0.95           O  
ATOM   2164  CB  PHE A 156      -5.189  -4.662 -24.940  1.00  0.95           C  
ATOM   2165  CG  PHE A 156      -4.406  -3.669 -24.141  1.00  0.95           C  
ATOM   2166  CD1 PHE A 156      -3.102  -3.366 -24.492  1.00  0.95           C  
ATOM   2167  CD2 PHE A 156      -4.981  -2.996 -23.074  1.00  0.95           C  
ATOM   2168  CE1 PHE A 156      -2.388  -2.425 -23.787  1.00  0.95           C  
ATOM   2169  CE2 PHE A 156      -4.274  -2.047 -22.371  1.00  0.95           C  
ATOM   2170  CZ  PHE A 156      -2.971  -1.762 -22.730  1.00  0.95           C  
ATOM   2171  H   PHE A 156      -6.374  -6.491 -26.175  1.00  0.95           H  
ATOM   2172  HA  PHE A 156      -3.815  -6.311 -24.983  1.00  0.95           H  
ATOM   2173 1HB  PHE A 156      -5.058  -4.422 -25.991  1.00  0.95           H  
ATOM   2174 2HB  PHE A 156      -6.243  -4.506 -24.718  1.00  0.95           H  
ATOM   2175  HD1 PHE A 156      -2.642  -3.883 -25.338  1.00  0.95           H  
ATOM   2176  HD2 PHE A 156      -6.012  -3.223 -22.806  1.00  0.95           H  
ATOM   2177  HE1 PHE A 156      -1.360  -2.200 -24.073  1.00  0.95           H  
ATOM   2178  HE2 PHE A 156      -4.747  -1.525 -21.536  1.00  0.95           H  
ATOM   2179  HZ  PHE A 156      -2.403  -1.020 -22.185  1.00  0.95           H  
ATOM   2180  N   ARG A 157      -6.336  -6.635 -22.865  1.00  1.01           N  
ATOM   2181  CA  ARG A 157      -6.737  -7.037 -21.530  1.00  1.01           C  
ATOM   2182  C   ARG A 157      -6.216  -8.407 -21.154  1.00  1.01           C  
ATOM   2183  O   ARG A 157      -5.631  -8.580 -20.080  1.00  1.01           O  
ATOM   2184  CB  ARG A 157      -8.256  -7.064 -21.455  1.00  1.01           C  
ATOM   2185  CG  ARG A 157      -8.868  -7.394 -20.122  1.00  1.01           C  
ATOM   2186  CD  ARG A 157     -10.341  -7.550 -20.269  1.00  1.01           C  
ATOM   2187  NE  ARG A 157     -11.006  -6.294 -20.619  1.00  1.01           N  
ATOM   2188  CZ  ARG A 157     -12.224  -6.207 -21.190  1.00  1.01           C  
ATOM   2189  NH1 ARG A 157     -12.901  -7.306 -21.473  1.00  1.01           N  
ATOM   2190  NH2 ARG A 157     -12.746  -5.021 -21.462  1.00  1.01           N  
ATOM   2191  H   ARG A 157      -7.077  -6.400 -23.526  1.00  1.01           H  
ATOM   2192  HA  ARG A 157      -6.333  -6.325 -20.818  1.00  1.01           H  
ATOM   2193 1HB  ARG A 157      -8.651  -6.101 -21.773  1.00  1.01           H  
ATOM   2194 2HB  ARG A 157      -8.628  -7.800 -22.165  1.00  1.01           H  
ATOM   2195 1HG  ARG A 157      -8.452  -8.329 -19.747  1.00  1.01           H  
ATOM   2196 2HG  ARG A 157      -8.680  -6.591 -19.408  1.00  1.01           H  
ATOM   2197 1HD  ARG A 157     -10.536  -8.265 -21.069  1.00  1.01           H  
ATOM   2198 2HD  ARG A 157     -10.771  -7.923 -19.349  1.00  1.01           H  
ATOM   2199  HE  ARG A 157     -10.524  -5.423 -20.417  1.00  1.01           H  
ATOM   2200 1HH1 ARG A 157     -12.503  -8.212 -21.264  1.00  1.01           H  
ATOM   2201 2HH1 ARG A 157     -13.815  -7.242 -21.901  1.00  1.01           H  
ATOM   2202 1HH2 ARG A 157     -12.224  -4.147 -21.235  1.00  1.01           H  
ATOM   2203 2HH2 ARG A 157     -13.657  -4.951 -21.878  1.00  1.01           H  
ATOM   2204  N   ALA A 158      -6.414  -9.393 -22.035  1.00  1.09           N  
ATOM   2205  CA  ALA A 158      -5.966 -10.737 -21.731  1.00  1.09           C  
ATOM   2206  C   ALA A 158      -4.462 -10.787 -21.523  1.00  1.09           C  
ATOM   2207  O   ALA A 158      -3.987 -11.413 -20.573  1.00  1.09           O  
ATOM   2208  CB  ALA A 158      -6.361 -11.668 -22.857  1.00  1.09           C  
ATOM   2209  H   ALA A 158      -6.905  -9.223 -22.914  1.00  1.09           H  
ATOM   2210  HA  ALA A 158      -6.449 -11.056 -20.809  1.00  1.09           H  
ATOM   2211 1HB  ALA A 158      -6.050 -12.675 -22.615  1.00  1.09           H  
ATOM   2212 2HB  ALA A 158      -7.442 -11.639 -22.990  1.00  1.09           H  
ATOM   2213 3HB  ALA A 158      -5.874 -11.339 -23.779  1.00  1.09           H  
ATOM   2214  N   GLU A 159      -3.704 -10.092 -22.369  1.00  1.19           N  
ATOM   2215  CA  GLU A 159      -2.260 -10.087 -22.215  1.00  1.19           C  
ATOM   2216  C   GLU A 159      -1.836  -9.343 -20.963  1.00  1.19           C  
ATOM   2217  O   GLU A 159      -0.907  -9.755 -20.268  1.00  1.19           O  
ATOM   2218  CB  GLU A 159      -1.608  -9.504 -23.443  1.00  1.19           C  
ATOM   2219  CG  GLU A 159      -1.676 -10.393 -24.664  1.00  1.19           C  
ATOM   2220  CD  GLU A 159      -0.853 -11.670 -24.559  1.00  1.19           C  
ATOM   2221  OE1 GLU A 159       0.310 -11.569 -24.231  1.00  1.19           O  
ATOM   2222  OE2 GLU A 159      -1.380 -12.744 -24.807  1.00  1.19           O  
ATOM   2223  H   GLU A 159      -4.132  -9.576 -23.142  1.00  1.19           H  
ATOM   2224  HA  GLU A 159      -1.926 -11.119 -22.117  1.00  1.19           H  
ATOM   2225 1HB  GLU A 159      -2.116  -8.573 -23.690  1.00  1.19           H  
ATOM   2226 2HB  GLU A 159      -0.564  -9.270 -23.237  1.00  1.19           H  
ATOM   2227 1HG  GLU A 159      -2.720 -10.652 -24.858  1.00  1.19           H  
ATOM   2228 2HG  GLU A 159      -1.329  -9.820 -25.467  1.00  1.19           H  
ATOM   2229  N   MET A 160      -2.544  -8.268 -20.622  1.00  1.32           N  
ATOM   2230  CA  MET A 160      -2.196  -7.530 -19.424  1.00  1.32           C  
ATOM   2231  C   MET A 160      -2.306  -8.483 -18.248  1.00  1.32           C  
ATOM   2232  O   MET A 160      -1.409  -8.559 -17.406  1.00  1.32           O  
ATOM   2233  CB  MET A 160      -3.182  -6.382 -19.196  1.00  1.32           C  
ATOM   2234  CG  MET A 160      -2.847  -5.448 -18.037  1.00  1.32           C  
ATOM   2235  SD  MET A 160      -1.484  -4.374 -18.380  1.00  1.32           S  
ATOM   2236  CE  MET A 160      -2.375  -3.179 -19.398  1.00  1.32           C  
ATOM   2237  H   MET A 160      -3.297  -7.936 -21.223  1.00  1.32           H  
ATOM   2238  HA  MET A 160      -1.174  -7.166 -19.496  1.00  1.32           H  
ATOM   2239 1HB  MET A 160      -3.236  -5.778 -20.104  1.00  1.32           H  
ATOM   2240 2HB  MET A 160      -4.174  -6.779 -19.034  1.00  1.32           H  
ATOM   2241 1HG  MET A 160      -3.692  -4.850 -17.786  1.00  1.32           H  
ATOM   2242 2HG  MET A 160      -2.595  -6.049 -17.163  1.00  1.32           H  
ATOM   2243 1HE  MET A 160      -1.691  -2.398 -19.725  1.00  1.32           H  
ATOM   2244 2HE  MET A 160      -2.793  -3.687 -20.268  1.00  1.32           H  
ATOM   2245 3HE  MET A 160      -3.185  -2.733 -18.821  1.00  1.32           H  
ATOM   2246  N   LYS A 161      -3.412  -9.233 -18.216  1.00  1.45           N  
ATOM   2247  CA  LYS A 161      -3.713 -10.144 -17.124  1.00  1.45           C  
ATOM   2248  C   LYS A 161      -2.661 -11.230 -17.035  1.00  1.45           C  
ATOM   2249  O   LYS A 161      -2.150 -11.512 -15.946  1.00  1.45           O  
ATOM   2250  CB  LYS A 161      -5.109 -10.736 -17.330  1.00  1.45           C  
ATOM   2251  CG  LYS A 161      -5.641 -11.547 -16.184  1.00  1.45           C  
ATOM   2252  CD  LYS A 161      -7.096 -11.953 -16.442  1.00  1.45           C  
ATOM   2253  CE  LYS A 161      -7.738 -12.652 -15.233  1.00  1.45           C  
ATOM   2254  NZ  LYS A 161      -9.156 -13.060 -15.520  1.00  1.45           N  
ATOM   2255  H   LYS A 161      -4.097  -9.133 -18.968  1.00  1.45           H  
ATOM   2256  HA  LYS A 161      -3.698  -9.589 -16.188  1.00  1.45           H  
ATOM   2257 1HB  LYS A 161      -5.815  -9.953 -17.567  1.00  1.45           H  
ATOM   2258 2HB  LYS A 161      -5.078 -11.397 -18.198  1.00  1.45           H  
ATOM   2259 1HG  LYS A 161      -5.030 -12.436 -16.055  1.00  1.45           H  
ATOM   2260 2HG  LYS A 161      -5.582 -10.952 -15.303  1.00  1.45           H  
ATOM   2261 1HD  LYS A 161      -7.678 -11.059 -16.681  1.00  1.45           H  
ATOM   2262 2HD  LYS A 161      -7.132 -12.625 -17.300  1.00  1.45           H  
ATOM   2263 1HE  LYS A 161      -7.160 -13.532 -14.958  1.00  1.45           H  
ATOM   2264 2HE  LYS A 161      -7.747 -11.956 -14.392  1.00  1.45           H  
ATOM   2265 1HZ  LYS A 161      -9.592 -13.494 -14.691  1.00  1.45           H  
ATOM   2266 2HZ  LYS A 161      -9.706 -12.249 -15.761  1.00  1.45           H  
ATOM   2267 3HZ  LYS A 161      -9.184 -13.709 -16.282  1.00  1.45           H  
ATOM   2268  N   GLU A 162      -2.270 -11.788 -18.185  1.00  1.62           N  
ATOM   2269  CA  GLU A 162      -1.260 -12.832 -18.186  1.00  1.62           C  
ATOM   2270  C   GLU A 162       0.079 -12.300 -17.680  1.00  1.62           C  
ATOM   2271  O   GLU A 162       0.766 -12.995 -16.938  1.00  1.62           O  
ATOM   2272  CB  GLU A 162      -1.107 -13.439 -19.587  1.00  1.62           C  
ATOM   2273  CG  GLU A 162      -2.298 -14.310 -20.054  1.00  1.62           C  
ATOM   2274  CD  GLU A 162      -2.475 -15.586 -19.251  1.00  1.62           C  
ATOM   2275  OE1 GLU A 162      -1.524 -16.321 -19.121  1.00  1.62           O  
ATOM   2276  OE2 GLU A 162      -3.563 -15.823 -18.774  1.00  1.62           O  
ATOM   2277  H   GLU A 162      -2.719 -11.514 -19.061  1.00  1.62           H  
ATOM   2278  HA  GLU A 162      -1.586 -13.621 -17.509  1.00  1.62           H  
ATOM   2279 1HB  GLU A 162      -0.986 -12.632 -20.311  1.00  1.62           H  
ATOM   2280 2HB  GLU A 162      -0.205 -14.048 -19.623  1.00  1.62           H  
ATOM   2281 1HG  GLU A 162      -3.208 -13.724 -19.965  1.00  1.62           H  
ATOM   2282 2HG  GLU A 162      -2.162 -14.555 -21.107  1.00  1.62           H  
ATOM   2283  N   VAL A 163       0.432 -11.057 -18.015  1.00  1.81           N  
ATOM   2284  CA  VAL A 163       1.684 -10.501 -17.507  1.00  1.81           C  
ATOM   2285  C   VAL A 163       1.611 -10.310 -15.997  1.00  1.81           C  
ATOM   2286  O   VAL A 163       2.522 -10.696 -15.259  1.00  1.81           O  
ATOM   2287  CB  VAL A 163       2.029  -9.144 -18.174  1.00  1.81           C  
ATOM   2288  CG1 VAL A 163       3.244  -8.504 -17.463  1.00  1.81           C  
ATOM   2289  CG2 VAL A 163       2.383  -9.363 -19.645  1.00  1.81           C  
ATOM   2290  H   VAL A 163      -0.153 -10.511 -18.648  1.00  1.81           H  
ATOM   2291  HA  VAL A 163       2.486 -11.203 -17.732  1.00  1.81           H  
ATOM   2292  HB  VAL A 163       1.173  -8.471 -18.085  1.00  1.81           H  
ATOM   2293 1HG1 VAL A 163       3.486  -7.550 -17.931  1.00  1.81           H  
ATOM   2294 2HG1 VAL A 163       3.023  -8.346 -16.411  1.00  1.81           H  
ATOM   2295 3HG1 VAL A 163       4.082  -9.172 -17.559  1.00  1.81           H  
ATOM   2296 1HG2 VAL A 163       2.626  -8.410 -20.109  1.00  1.81           H  
ATOM   2297 2HG2 VAL A 163       3.248 -10.034 -19.707  1.00  1.81           H  
ATOM   2298 3HG2 VAL A 163       1.542  -9.813 -20.162  1.00  1.81           H  
ATOM   2299  N   MET A 164       0.504  -9.754 -15.508  1.00  2.03           N  
ATOM   2300  CA  MET A 164       0.422  -9.509 -14.080  1.00  2.03           C  
ATOM   2301  C   MET A 164       0.498 -10.821 -13.291  1.00  2.03           C  
ATOM   2302  O   MET A 164       1.168 -10.897 -12.254  1.00  2.03           O  
ATOM   2303  CB  MET A 164      -0.900  -8.852 -13.711  1.00  2.03           C  
ATOM   2304  CG  MET A 164      -1.232  -7.460 -14.244  1.00  2.03           C  
ATOM   2305  SD  MET A 164      -0.084  -6.222 -13.884  1.00  2.03           S  
ATOM   2306  CE  MET A 164       0.674  -6.181 -15.510  1.00  2.03           C  
ATOM   2307  H   MET A 164      -0.249  -9.466 -16.136  1.00  2.03           H  
ATOM   2308  HA  MET A 164       1.252  -8.882 -13.779  1.00  2.03           H  
ATOM   2309 1HB  MET A 164      -1.691  -9.496 -14.092  1.00  2.03           H  
ATOM   2310 2HB  MET A 164      -0.991  -8.826 -12.630  1.00  2.03           H  
ATOM   2311 1HG  MET A 164      -1.357  -7.498 -15.308  1.00  2.03           H  
ATOM   2312 2HG  MET A 164      -2.178  -7.161 -13.812  1.00  2.03           H  
ATOM   2313 1HE  MET A 164       1.457  -5.431 -15.546  1.00  2.03           H  
ATOM   2314 2HE  MET A 164       1.089  -7.156 -15.735  1.00  2.03           H  
ATOM   2315 3HE  MET A 164      -0.083  -5.941 -16.249  1.00  2.03           H  
ATOM   2316  N   LEU A 165      -0.150 -11.871 -13.809  1.00  2.29           N  
ATOM   2317  CA  LEU A 165      -0.182 -13.156 -13.125  1.00  2.29           C  
ATOM   2318  C   LEU A 165       1.090 -13.965 -13.315  1.00  2.29           C  
ATOM   2319  O   LEU A 165       1.516 -14.679 -12.399  1.00  2.29           O  
ATOM   2320  CB  LEU A 165      -1.389 -13.958 -13.590  1.00  2.29           C  
ATOM   2321  CG  LEU A 165      -2.726 -13.360 -13.194  1.00  2.29           C  
ATOM   2322  CD1 LEU A 165      -3.838 -14.198 -13.795  1.00  2.29           C  
ATOM   2323  CD2 LEU A 165      -2.808 -13.295 -11.661  1.00  2.29           C  
ATOM   2324  H   LEU A 165      -0.681 -11.759 -14.675  1.00  2.29           H  
ATOM   2325  HA  LEU A 165      -0.302 -12.963 -12.062  1.00  2.29           H  
ATOM   2326 1HB  LEU A 165      -1.363 -14.022 -14.683  1.00  2.29           H  
ATOM   2327 2HB  LEU A 165      -1.329 -14.963 -13.179  1.00  2.29           H  
ATOM   2328  HG  LEU A 165      -2.810 -12.353 -13.603  1.00  2.29           H  
ATOM   2329 1HD1 LEU A 165      -4.804 -13.779 -13.533  1.00  2.29           H  
ATOM   2330 2HD1 LEU A 165      -3.730 -14.208 -14.883  1.00  2.29           H  
ATOM   2331 3HD1 LEU A 165      -3.771 -15.213 -13.413  1.00  2.29           H  
ATOM   2332 1HD2 LEU A 165      -3.755 -12.871 -11.352  1.00  2.29           H  
ATOM   2333 2HD2 LEU A 165      -2.720 -14.299 -11.256  1.00  2.29           H  
ATOM   2334 3HD2 LEU A 165      -1.995 -12.675 -11.274  1.00  2.29           H  
ATOM   2335  N   ALA A 166       1.724 -13.857 -14.487  1.00  2.60           N  
ATOM   2336  CA  ALA A 166       2.966 -14.574 -14.729  1.00  2.60           C  
ATOM   2337  C   ALA A 166       3.980 -14.126 -13.712  1.00  2.60           C  
ATOM   2338  O   ALA A 166       4.730 -14.934 -13.160  1.00  2.60           O  
ATOM   2339  CB  ALA A 166       3.490 -14.299 -16.126  1.00  2.60           C  
ATOM   2340  H   ALA A 166       1.346 -13.285 -15.239  1.00  2.60           H  
ATOM   2341  HA  ALA A 166       2.787 -15.641 -14.600  1.00  2.60           H  
ATOM   2342 1HB  ALA A 166       4.425 -14.832 -16.288  1.00  2.60           H  
ATOM   2343 2HB  ALA A 166       2.758 -14.622 -16.863  1.00  2.60           H  
ATOM   2344 3HB  ALA A 166       3.664 -13.225 -16.243  1.00  2.60           H  
ATOM   2345  N   VAL A 167       3.954 -12.829 -13.424  1.00  2.95           N  
ATOM   2346  CA  VAL A 167       4.844 -12.241 -12.464  1.00  2.95           C  
ATOM   2347  C   VAL A 167       4.431 -12.561 -11.053  1.00  2.95           C  
ATOM   2348  O   VAL A 167       5.248 -13.032 -10.276  1.00  2.95           O  
ATOM   2349  CB  VAL A 167       4.904 -10.748 -12.688  1.00  2.95           C  
ATOM   2350  CG1 VAL A 167       5.723 -10.085 -11.584  1.00  2.95           C  
ATOM   2351  CG2 VAL A 167       5.512 -10.546 -14.059  1.00  2.95           C  
ATOM   2352  H   VAL A 167       3.312 -12.216 -13.935  1.00  2.95           H  
ATOM   2353  HA  VAL A 167       5.841 -12.644 -12.635  1.00  2.95           H  
ATOM   2354  HB  VAL A 167       3.893 -10.334 -12.667  1.00  2.95           H  
ATOM   2355 1HG1 VAL A 167       5.789  -9.024 -11.736  1.00  2.95           H  
ATOM   2356 2HG1 VAL A 167       5.238 -10.281 -10.637  1.00  2.95           H  
ATOM   2357 3HG1 VAL A 167       6.731 -10.502 -11.580  1.00  2.95           H  
ATOM   2358 1HG2 VAL A 167       5.570  -9.524 -14.314  1.00  2.95           H  
ATOM   2359 2HG2 VAL A 167       6.516 -10.972 -14.070  1.00  2.95           H  
ATOM   2360 3HG2 VAL A 167       4.897 -11.052 -14.800  1.00  2.95           H  
ATOM   2361  N   ALA A 168       3.153 -12.431 -10.711  1.00  3.32           N  
ATOM   2362  CA  ALA A 168       2.788 -12.751  -9.339  1.00  3.32           C  
ATOM   2363  C   ALA A 168       3.240 -14.185  -8.997  1.00  3.32           C  
ATOM   2364  O   ALA A 168       3.778 -14.449  -7.906  1.00  3.32           O  
ATOM   2365  CB  ALA A 168       1.291 -12.592  -9.157  1.00  3.32           C  
ATOM   2366  H   ALA A 168       2.458 -12.057 -11.358  1.00  3.32           H  
ATOM   2367  HA  ALA A 168       3.288 -12.061  -8.675  1.00  3.32           H  
ATOM   2368 1HB  ALA A 168       1.036 -12.817  -8.128  1.00  3.32           H  
ATOM   2369 2HB  ALA A 168       0.999 -11.570  -9.391  1.00  3.32           H  
ATOM   2370 3HB  ALA A 168       0.765 -13.279  -9.819  1.00  3.32           H  
ATOM   2371  N   SER A 169       3.084 -15.108  -9.959  1.00  3.74           N  
ATOM   2372  CA  SER A 169       3.504 -16.480  -9.747  1.00  3.74           C  
ATOM   2373  C   SER A 169       5.028 -16.606  -9.733  1.00  3.74           C  
ATOM   2374  O   SER A 169       5.594 -17.239  -8.839  1.00  3.74           O  
ATOM   2375  CB  SER A 169       2.957 -17.357 -10.854  1.00  3.74           C  
ATOM   2376  OG  SER A 169       1.558 -17.399 -10.825  1.00  3.74           O  
ATOM   2377  H   SER A 169       2.634 -14.857 -10.840  1.00  3.74           H  
ATOM   2378  HA  SER A 169       3.116 -16.817  -8.787  1.00  3.74           H  
ATOM   2379 1HB  SER A 169       3.291 -16.971 -11.820  1.00  3.74           H  
ATOM   2380 2HB  SER A 169       3.358 -18.362 -10.746  1.00  3.74           H  
ATOM   2381  HG  SER A 169       1.271 -16.522 -11.140  1.00  3.74           H  
ATOM   2382  N   GLY A 170       5.699 -15.973 -10.707  1.00  4.17           N  
ATOM   2383  CA  GLY A 170       7.151 -16.028 -10.844  1.00  4.17           C  
ATOM   2384  C   GLY A 170       7.892 -15.450  -9.645  1.00  4.17           C  
ATOM   2385  O   GLY A 170       8.948 -15.951  -9.257  1.00  4.17           O  
ATOM   2386  H   GLY A 170       5.189 -15.454 -11.418  1.00  4.17           H  
ATOM   2387 1HA  GLY A 170       7.455 -17.062 -10.998  1.00  4.17           H  
ATOM   2388 2HA  GLY A 170       7.434 -15.479 -11.742  1.00  4.17           H  
ATOM   2389  N   LEU A 171       7.336 -14.400  -9.050  1.00  4.59           N  
ATOM   2390  CA  LEU A 171       7.943 -13.770  -7.893  1.00  4.59           C  
ATOM   2391  C   LEU A 171       7.953 -14.721  -6.723  1.00  4.59           C  
ATOM   2392  O   LEU A 171       8.907 -14.768  -5.960  1.00  4.59           O  
ATOM   2393  CB  LEU A 171       7.104 -12.571  -7.448  1.00  4.59           C  
ATOM   2394  CG  LEU A 171       7.042 -11.377  -8.334  1.00  4.59           C  
ATOM   2395  CD1 LEU A 171       5.941 -10.567  -7.831  1.00  4.59           C  
ATOM   2396  CD2 LEU A 171       8.308 -10.584  -8.309  1.00  4.59           C  
ATOM   2397  H   LEU A 171       6.477 -14.019  -9.433  1.00  4.59           H  
ATOM   2398  HA  LEU A 171       8.963 -13.471  -8.133  1.00  4.59           H  
ATOM   2399 1HB  LEU A 171       6.077 -12.914  -7.318  1.00  4.59           H  
ATOM   2400 2HB  LEU A 171       7.479 -12.234  -6.480  1.00  4.59           H  
ATOM   2401  HG  LEU A 171       6.854 -11.679  -9.334  1.00  4.59           H  
ATOM   2402 1HD1 LEU A 171       5.824  -9.714  -8.446  1.00  4.59           H  
ATOM   2403 2HD1 LEU A 171       5.047 -11.148  -7.858  1.00  4.59           H  
ATOM   2404 3HD1 LEU A 171       6.154 -10.275  -6.806  1.00  4.59           H  
ATOM   2405 1HD2 LEU A 171       8.204  -9.716  -8.955  1.00  4.59           H  
ATOM   2406 2HD2 LEU A 171       8.508 -10.250  -7.299  1.00  4.59           H  
ATOM   2407 3HD2 LEU A 171       9.133 -11.205  -8.661  1.00  4.59           H  
ATOM   2408  N   GLY A 172       6.851 -15.447  -6.503  1.00  4.99           N  
ATOM   2409  CA  GLY A 172       6.829 -16.347  -5.351  1.00  4.99           C  
ATOM   2410  C   GLY A 172       6.831 -15.508  -4.078  1.00  4.99           C  
ATOM   2411  O   GLY A 172       7.318 -15.935  -3.031  1.00  4.99           O  
ATOM   2412  H   GLY A 172       6.040 -15.383  -7.129  1.00  4.99           H  
ATOM   2413 1HA  GLY A 172       5.935 -16.970  -5.391  1.00  4.99           H  
ATOM   2414 2HA  GLY A 172       7.696 -17.004  -5.376  1.00  4.99           H  
ATOM   2415  N   PHE A 173       6.308 -14.292  -4.212  1.00  5.30           N  
ATOM   2416  CA  PHE A 173       6.259 -13.238  -3.205  1.00  5.30           C  
ATOM   2417  C   PHE A 173       7.647 -12.672  -2.854  1.00  5.30           C  
ATOM   2418  O   PHE A 173       7.791 -11.971  -1.851  1.00  5.30           O  
ATOM   2419  CB  PHE A 173       5.563 -13.729  -1.932  1.00  5.30           C  
ATOM   2420  CG  PHE A 173       4.193 -14.301  -2.193  1.00  5.30           C  
ATOM   2421  CD1 PHE A 173       3.966 -15.667  -2.081  1.00  5.30           C  
ATOM   2422  CD2 PHE A 173       3.138 -13.485  -2.564  1.00  5.30           C  
ATOM   2423  CE1 PHE A 173       2.717 -16.198  -2.331  1.00  5.30           C  
ATOM   2424  CE2 PHE A 173       1.891 -14.018  -2.818  1.00  5.30           C  
ATOM   2425  CZ  PHE A 173       1.680 -15.371  -2.700  1.00  5.30           C  
ATOM   2426  H   PHE A 173       5.921 -14.082  -5.119  1.00  5.30           H  
ATOM   2427  HA  PHE A 173       5.666 -12.420  -3.613  1.00  5.30           H  
ATOM   2428 1HB  PHE A 173       6.168 -14.479  -1.430  1.00  5.30           H  
ATOM   2429 2HB  PHE A 173       5.452 -12.894  -1.242  1.00  5.30           H  
ATOM   2430  HD1 PHE A 173       4.792 -16.322  -1.791  1.00  5.30           H  
ATOM   2431  HD2 PHE A 173       3.303 -12.415  -2.658  1.00  5.30           H  
ATOM   2432  HE1 PHE A 173       2.553 -17.271  -2.239  1.00  5.30           H  
ATOM   2433  HE2 PHE A 173       1.076 -13.376  -3.111  1.00  5.30           H  
ATOM   2434  HZ  PHE A 173       0.694 -15.787  -2.902  1.00  5.30           H  
ATOM   2435  N   LEU A 174       8.642 -12.889  -3.723  1.00  5.43           N  
ATOM   2436  CA  LEU A 174       9.962 -12.297  -3.557  1.00  5.43           C  
ATOM   2437  C   LEU A 174      10.025 -11.031  -4.423  1.00  5.43           C  
ATOM   2438  O   LEU A 174      10.011 -11.143  -5.644  1.00  5.43           O  
ATOM   2439  CB  LEU A 174      11.022 -13.280  -4.002  1.00  5.43           C  
ATOM   2440  CG  LEU A 174      10.958 -14.617  -3.285  1.00  5.43           C  
ATOM   2441  CD1 LEU A 174      12.023 -15.527  -3.840  1.00  5.43           C  
ATOM   2442  CD2 LEU A 174      11.114 -14.392  -1.792  1.00  5.43           C  
ATOM   2443  H   LEU A 174       8.507 -13.513  -4.515  1.00  5.43           H  
ATOM   2444  HA  LEU A 174      10.106 -12.100  -2.505  1.00  5.43           H  
ATOM   2445 1HB  LEU A 174      10.910 -13.462  -5.070  1.00  5.43           H  
ATOM   2446 2HB  LEU A 174      12.002 -12.843  -3.822  1.00  5.43           H  
ATOM   2447  HG  LEU A 174       9.987 -15.086  -3.477  1.00  5.43           H  
ATOM   2448 1HD1 LEU A 174      11.968 -16.493  -3.342  1.00  5.43           H  
ATOM   2449 2HD1 LEU A 174      11.854 -15.659  -4.911  1.00  5.43           H  
ATOM   2450 3HD1 LEU A 174      13.003 -15.085  -3.675  1.00  5.43           H  
ATOM   2451 1HD2 LEU A 174      11.056 -15.348  -1.273  1.00  5.43           H  
ATOM   2452 2HD2 LEU A 174      12.078 -13.926  -1.591  1.00  5.43           H  
ATOM   2453 3HD2 LEU A 174      10.313 -13.738  -1.440  1.00  5.43           H  
ATOM   2454  N   PRO A 175      10.124  -9.838  -3.828  1.00  5.34           N  
ATOM   2455  CA  PRO A 175       9.996  -8.544  -4.480  1.00  5.34           C  
ATOM   2456  C   PRO A 175      11.088  -8.093  -5.468  1.00  5.34           C  
ATOM   2457  O   PRO A 175      12.254  -8.495  -5.394  1.00  5.34           O  
ATOM   2458  CB  PRO A 175       9.919  -7.623  -3.285  1.00  5.34           C  
ATOM   2459  CG  PRO A 175      10.654  -8.335  -2.195  1.00  5.34           C  
ATOM   2460  CD  PRO A 175      10.395  -9.767  -2.393  1.00  5.34           C  
ATOM   2461  HA  PRO A 175       9.032  -8.560  -5.004  1.00  5.34           H  
ATOM   2462 1HB  PRO A 175      10.355  -6.651  -3.563  1.00  5.34           H  
ATOM   2463 2HB  PRO A 175       8.867  -7.455  -3.054  1.00  5.34           H  
ATOM   2464 1HG  PRO A 175      11.664  -8.103  -2.318  1.00  5.34           H  
ATOM   2465 2HG  PRO A 175      10.381  -7.985  -1.205  1.00  5.34           H  
ATOM   2466 1HD  PRO A 175      11.309 -10.323  -2.126  1.00  5.34           H  
ATOM   2467 2HD  PRO A 175       9.514 -10.070  -1.801  1.00  5.34           H  
ATOM   2468  N   VAL A 176      10.611  -7.284  -6.424  1.00  5.06           N  
ATOM   2469  CA  VAL A 176      11.260  -6.664  -7.595  1.00  5.06           C  
ATOM   2470  C   VAL A 176      10.847  -5.132  -7.731  1.00  5.06           C  
ATOM   2471  O   VAL A 176       9.716  -4.838  -7.514  1.00  5.06           O  
ATOM   2472  CB  VAL A 176      10.805  -7.540  -8.782  1.00  5.06           C  
ATOM   2473  CG1 VAL A 176      11.268  -7.058  -9.907  1.00  5.06           C  
ATOM   2474  CG2 VAL A 176      11.331  -8.959  -8.644  1.00  5.06           C  
ATOM   2475  H   VAL A 176       9.636  -7.036  -6.284  1.00  5.06           H  
ATOM   2476  HA  VAL A 176      12.340  -6.741  -7.475  1.00  5.06           H  
ATOM   2477  HB  VAL A 176       9.727  -7.553  -8.825  1.00  5.06           H  
ATOM   2478 1HG1 VAL A 176      10.930  -7.677 -10.741  1.00  5.06           H  
ATOM   2479 2HG1 VAL A 176      10.878  -6.086  -9.967  1.00  5.06           H  
ATOM   2480 3HG1 VAL A 176      12.359  -7.048  -9.869  1.00  5.06           H  
ATOM   2481 1HG2 VAL A 176      11.009  -9.548  -9.502  1.00  5.06           H  
ATOM   2482 2HG2 VAL A 176      12.426  -8.947  -8.614  1.00  5.06           H  
ATOM   2483 3HG2 VAL A 176      10.967  -9.435  -7.748  1.00  5.06           H  
ATOM   2484  N   GLN A 177      11.681  -4.129  -8.060  1.00  4.67           N  
ATOM   2485  CA  GLN A 177      11.096  -2.726  -7.982  1.00  4.67           C  
ATOM   2486  C   GLN A 177      10.623  -1.877  -9.191  1.00  4.67           C  
ATOM   2487  O   GLN A 177      11.423  -1.133  -9.759  1.00  4.67           O  
ATOM   2488  CB  GLN A 177      12.095  -1.814  -7.299  1.00  4.67           C  
ATOM   2489  CG  GLN A 177      11.611  -0.412  -7.104  1.00  4.67           C  
ATOM   2490  CD  GLN A 177      12.590   0.404  -6.307  1.00  4.67           C  
ATOM   2491  OE1 GLN A 177      13.340   1.228  -6.853  1.00  4.67           O  
ATOM   2492  NE2 GLN A 177      12.580   0.166  -5.004  1.00  4.67           N  
ATOM   2493  H   GLN A 177      12.650  -4.288  -8.289  1.00  4.67           H  
ATOM   2494  HA  GLN A 177      10.227  -2.791  -7.341  1.00  4.67           H  
ATOM   2495 1HB  GLN A 177      12.337  -2.192  -6.321  1.00  4.67           H  
ATOM   2496 2HB  GLN A 177      13.006  -1.785  -7.875  1.00  4.67           H  
ATOM   2497 1HG  GLN A 177      11.465   0.061  -8.074  1.00  4.67           H  
ATOM   2498 2HG  GLN A 177      10.664  -0.444  -6.556  1.00  4.67           H  
ATOM   2499 1HE2 GLN A 177      13.221   0.656  -4.361  1.00  4.67           H  
ATOM   2500 2HE2 GLN A 177      11.933  -0.559  -4.654  1.00  4.67           H  
ATOM   2501  N   MET A 178       9.298  -1.815  -9.461  1.00  4.27           N  
ATOM   2502  CA  MET A 178       8.778  -1.014 -10.587  1.00  4.27           C  
ATOM   2503  C   MET A 178       8.919   0.470 -10.472  1.00  4.27           C  
ATOM   2504  O   MET A 178       8.779   1.070  -9.400  1.00  4.27           O  
ATOM   2505  CB  MET A 178       7.272  -1.214 -10.863  1.00  4.27           C  
ATOM   2506  CG  MET A 178       6.327  -0.775  -9.768  1.00  4.27           C  
ATOM   2507  SD  MET A 178       4.600  -1.049 -10.233  1.00  4.27           S  
ATOM   2508  CE  MET A 178       4.478  -2.834 -10.346  1.00  4.27           C  
ATOM   2509  H   MET A 178       8.638  -2.411  -8.968  1.00  4.27           H  
ATOM   2510  HA  MET A 178       9.323  -1.304 -11.475  1.00  4.27           H  
ATOM   2511 1HB  MET A 178       7.011  -0.609 -11.729  1.00  4.27           H  
ATOM   2512 2HB  MET A 178       7.026  -2.211 -11.130  1.00  4.27           H  
ATOM   2513 1HG  MET A 178       6.532  -1.309  -8.839  1.00  4.27           H  
ATOM   2514 2HG  MET A 178       6.465   0.291  -9.583  1.00  4.27           H  
ATOM   2515 1HE  MET A 178       3.461  -3.100 -10.597  1.00  4.27           H  
ATOM   2516 2HE  MET A 178       5.166  -3.200 -11.113  1.00  4.27           H  
ATOM   2517 3HE  MET A 178       4.736  -3.284  -9.394  1.00  4.27           H  
ATOM   2518  N   VAL A 179       9.071   1.055 -11.649  1.00  3.90           N  
ATOM   2519  CA  VAL A 179       9.069   2.480 -11.840  1.00  3.90           C  
ATOM   2520  C   VAL A 179       7.947   2.693 -12.845  1.00  3.90           C  
ATOM   2521  O   VAL A 179       7.906   2.000 -13.865  1.00  3.90           O  
ATOM   2522  CB  VAL A 179      10.381   2.961 -12.440  1.00  3.90           C  
ATOM   2523  CG1 VAL A 179      10.322   4.475 -12.539  1.00  3.90           C  
ATOM   2524  CG2 VAL A 179      11.570   2.378 -11.657  1.00  3.90           C  
ATOM   2525  H   VAL A 179       9.190   0.465 -12.460  1.00  3.90           H  
ATOM   2526  HA  VAL A 179       8.849   2.996 -10.909  1.00  3.90           H  
ATOM   2527  HB  VAL A 179      10.448   2.612 -13.447  1.00  3.90           H  
ATOM   2528 1HG1 VAL A 179      11.189   4.838 -13.000  1.00  3.90           H  
ATOM   2529 2HG1 VAL A 179       9.472   4.764 -13.122  1.00  3.90           H  
ATOM   2530 3HG1 VAL A 179      10.231   4.905 -11.545  1.00  3.90           H  
ATOM   2531 1HG2 VAL A 179      12.490   2.694 -12.116  1.00  3.90           H  
ATOM   2532 2HG2 VAL A 179      11.551   2.700 -10.634  1.00  3.90           H  
ATOM   2533 3HG2 VAL A 179      11.523   1.286 -11.682  1.00  3.90           H  
ATOM   2534  N   VAL A 180       7.015   3.579 -12.551  1.00  3.60           N  
ATOM   2535  CA  VAL A 180       5.873   3.748 -13.432  1.00  3.60           C  
ATOM   2536  C   VAL A 180       5.587   5.186 -13.812  1.00  3.60           C  
ATOM   2537  O   VAL A 180       5.895   6.116 -13.080  1.00  3.60           O  
ATOM   2538  CB  VAL A 180       4.616   3.229 -12.723  1.00  3.60           C  
ATOM   2539  CG1 VAL A 180       4.746   1.761 -12.366  1.00  3.60           C  
ATOM   2540  CG2 VAL A 180       4.355   4.066 -11.496  1.00  3.60           C  
ATOM   2541  H   VAL A 180       7.108   4.131 -11.707  1.00  3.60           H  
ATOM   2542  HA  VAL A 180       6.046   3.176 -14.344  1.00  3.60           H  
ATOM   2543  HB  VAL A 180       3.778   3.325 -13.397  1.00  3.60           H  
ATOM   2544 1HG1 VAL A 180       3.828   1.438 -11.879  1.00  3.60           H  
ATOM   2545 2HG1 VAL A 180       4.914   1.171 -13.265  1.00  3.60           H  
ATOM   2546 3HG1 VAL A 180       5.575   1.623 -11.680  1.00  3.60           H  
ATOM   2547 1HG2 VAL A 180       3.443   3.718 -11.024  1.00  3.60           H  
ATOM   2548 2HG2 VAL A 180       5.191   3.972 -10.798  1.00  3.60           H  
ATOM   2549 3HG2 VAL A 180       4.234   5.110 -11.783  1.00  3.60           H  
ATOM   2550  N   GLU A 181       4.948   5.382 -14.950  1.00  3.35           N  
ATOM   2551  CA  GLU A 181       4.521   6.725 -15.326  1.00  3.35           C  
ATOM   2552  C   GLU A 181       3.244   7.038 -14.571  1.00  3.35           C  
ATOM   2553  O   GLU A 181       2.412   6.146 -14.390  1.00  3.35           O  
ATOM   2554  CB  GLU A 181       4.337   6.868 -16.837  1.00  3.35           C  
ATOM   2555  CG  GLU A 181       4.095   8.306 -17.309  1.00  3.35           C  
ATOM   2556  CD  GLU A 181       4.008   8.433 -18.804  1.00  3.35           C  
ATOM   2557  OE1 GLU A 181       4.168   7.443 -19.468  1.00  3.35           O  
ATOM   2558  OE2 GLU A 181       3.776   9.523 -19.282  1.00  3.35           O  
ATOM   2559  H   GLU A 181       4.737   4.595 -15.548  1.00  3.35           H  
ATOM   2560  HA  GLU A 181       5.265   7.441 -15.014  1.00  3.35           H  
ATOM   2561 1HB  GLU A 181       5.225   6.492 -17.347  1.00  3.35           H  
ATOM   2562 2HB  GLU A 181       3.490   6.266 -17.160  1.00  3.35           H  
ATOM   2563 1HG  GLU A 181       3.174   8.674 -16.888  1.00  3.35           H  
ATOM   2564 2HG  GLU A 181       4.907   8.936 -16.938  1.00  3.35           H  
ATOM   2565  N   GLU A 182       3.045   8.295 -14.179  1.00  3.14           N  
ATOM   2566  CA  GLU A 182       1.815   8.660 -13.462  1.00  3.14           C  
ATOM   2567  C   GLU A 182       0.535   8.317 -14.245  1.00  3.14           C  
ATOM   2568  O   GLU A 182      -0.518   8.096 -13.651  1.00  3.14           O  
ATOM   2569  CB  GLU A 182       1.806  10.155 -13.115  1.00  3.14           C  
ATOM   2570  CG  GLU A 182       2.780  10.563 -12.009  1.00  3.14           C  
ATOM   2571  CD  GLU A 182       2.759  12.056 -11.714  1.00  3.14           C  
ATOM   2572  OE1 GLU A 182       2.204  12.795 -12.493  1.00  3.14           O  
ATOM   2573  OE2 GLU A 182       3.282  12.446 -10.694  1.00  3.14           O  
ATOM   2574  H   GLU A 182       3.777   8.996 -14.340  1.00  3.14           H  
ATOM   2575  HA  GLU A 182       1.797   8.099 -12.529  1.00  3.14           H  
ATOM   2576 1HB  GLU A 182       2.056  10.734 -14.005  1.00  3.14           H  
ATOM   2577 2HB  GLU A 182       0.804  10.448 -12.804  1.00  3.14           H  
ATOM   2578 1HG  GLU A 182       2.525  10.019 -11.099  1.00  3.14           H  
ATOM   2579 2HG  GLU A 182       3.789  10.266 -12.301  1.00  3.14           H  
ATOM   2580  N   GLY A 183       0.605   8.326 -15.572  1.00  2.96           N  
ATOM   2581  CA  GLY A 183      -0.550   8.013 -16.407  1.00  2.96           C  
ATOM   2582  C   GLY A 183      -0.673   6.514 -16.761  1.00  2.96           C  
ATOM   2583  O   GLY A 183      -1.505   6.145 -17.596  1.00  2.96           O  
ATOM   2584  H   GLY A 183       1.493   8.533 -16.008  1.00  2.96           H  
ATOM   2585 1HA  GLY A 183      -1.457   8.338 -15.897  1.00  2.96           H  
ATOM   2586 2HA  GLY A 183      -0.486   8.594 -17.326  1.00  2.96           H  
ATOM   2587  N   SER A 184       0.179   5.659 -16.181  1.00  2.79           N  
ATOM   2588  CA  SER A 184       0.189   4.231 -16.514  1.00  2.79           C  
ATOM   2589  C   SER A 184      -0.890   3.384 -15.864  1.00  2.79           C  
ATOM   2590  O   SER A 184      -1.469   3.740 -14.836  1.00  2.79           O  
ATOM   2591  CB  SER A 184       1.516   3.603 -16.143  1.00  2.79           C  
ATOM   2592  OG  SER A 184       1.698   3.585 -14.740  1.00  2.79           O  
ATOM   2593  H   SER A 184       0.849   5.997 -15.494  1.00  2.79           H  
ATOM   2594  HA  SER A 184       0.072   4.149 -17.585  1.00  2.79           H  
ATOM   2595 1HB  SER A 184       1.565   2.589 -16.531  1.00  2.79           H  
ATOM   2596 2HB  SER A 184       2.323   4.166 -16.604  1.00  2.79           H  
ATOM   2597  HG  SER A 184       1.834   4.532 -14.487  1.00  2.79           H  
ATOM   2598  N   PHE A 185      -1.047   2.178 -16.418  1.00  2.64           N  
ATOM   2599  CA  PHE A 185      -1.931   1.148 -15.888  1.00  2.64           C  
ATOM   2600  C   PHE A 185      -1.583   0.841 -14.462  1.00  2.64           C  
ATOM   2601  O   PHE A 185      -2.454   0.760 -13.599  1.00  2.64           O  
ATOM   2602  CB  PHE A 185      -1.798  -0.147 -16.695  1.00  2.64           C  
ATOM   2603  CG  PHE A 185      -2.537  -1.309 -16.126  1.00  2.64           C  
ATOM   2604  CD1 PHE A 185      -3.895  -1.453 -16.283  1.00  2.64           C  
ATOM   2605  CD2 PHE A 185      -1.849  -2.284 -15.429  1.00  2.64           C  
ATOM   2606  CE1 PHE A 185      -4.531  -2.548 -15.747  1.00  2.64           C  
ATOM   2607  CE2 PHE A 185      -2.494  -3.362 -14.903  1.00  2.64           C  
ATOM   2608  CZ  PHE A 185      -3.831  -3.488 -15.066  1.00  2.64           C  
ATOM   2609  H   PHE A 185      -0.529   1.975 -17.257  1.00  2.64           H  
ATOM   2610  HA  PHE A 185      -2.960   1.507 -15.931  1.00  2.64           H  
ATOM   2611 1HB  PHE A 185      -2.158   0.011 -17.677  1.00  2.64           H  
ATOM   2612 2HB  PHE A 185      -0.748  -0.425 -16.775  1.00  2.64           H  
ATOM   2613  HD1 PHE A 185      -4.460  -0.697 -16.831  1.00  2.64           H  
ATOM   2614  HD2 PHE A 185      -0.778  -2.184 -15.309  1.00  2.64           H  
ATOM   2615  HE1 PHE A 185      -5.590  -2.667 -15.861  1.00  2.64           H  
ATOM   2616  HE2 PHE A 185      -1.943  -4.114 -14.360  1.00  2.64           H  
ATOM   2617  HZ  PHE A 185      -4.340  -4.335 -14.658  1.00  2.64           H  
ATOM   2618  N   LEU A 186      -0.300   0.623 -14.225  1.00  2.53           N  
ATOM   2619  CA  LEU A 186       0.142   0.251 -12.909  1.00  2.53           C  
ATOM   2620  C   LEU A 186      -0.117   1.368 -11.915  1.00  2.53           C  
ATOM   2621  O   LEU A 186      -0.557   1.092 -10.806  1.00  2.53           O  
ATOM   2622  CB  LEU A 186       1.601  -0.147 -12.981  1.00  2.53           C  
ATOM   2623  CG  LEU A 186       1.797  -1.404 -13.775  1.00  2.53           C  
ATOM   2624  CD1 LEU A 186       3.281  -1.694 -13.949  1.00  2.53           C  
ATOM   2625  CD2 LEU A 186       1.049  -2.516 -13.078  1.00  2.53           C  
ATOM   2626  H   LEU A 186       0.370   0.722 -14.972  1.00  2.53           H  
ATOM   2627  HA  LEU A 186      -0.428  -0.618 -12.594  1.00  2.53           H  
ATOM   2628 1HB  LEU A 186       2.157   0.654 -13.463  1.00  2.53           H  
ATOM   2629 2HB  LEU A 186       1.988  -0.295 -11.971  1.00  2.53           H  
ATOM   2630  HG  LEU A 186       1.375  -1.267 -14.768  1.00  2.53           H  
ATOM   2631 1HD1 LEU A 186       3.408  -2.601 -14.541  1.00  2.53           H  
ATOM   2632 2HD1 LEU A 186       3.758  -0.859 -14.461  1.00  2.53           H  
ATOM   2633 3HD1 LEU A 186       3.744  -1.826 -12.986  1.00  2.53           H  
ATOM   2634 1HD2 LEU A 186       1.143  -3.416 -13.657  1.00  2.53           H  
ATOM   2635 2HD2 LEU A 186       1.459  -2.667 -12.081  1.00  2.53           H  
ATOM   2636 3HD2 LEU A 186      -0.003  -2.258 -12.996  1.00  2.53           H  
ATOM   2637  N   LYS A 187       0.053   2.639 -12.299  1.00  2.47           N  
ATOM   2638  CA  LYS A 187      -0.260   3.681 -11.318  1.00  2.47           C  
ATOM   2639  C   LYS A 187      -1.732   3.597 -10.940  1.00  2.47           C  
ATOM   2640  O   LYS A 187      -2.090   3.662  -9.764  1.00  2.47           O  
ATOM   2641  CB  LYS A 187       0.025   5.082 -11.849  1.00  2.47           C  
ATOM   2642  CG  LYS A 187      -0.318   6.229 -10.861  1.00  2.47           C  
ATOM   2643  CD  LYS A 187       0.591   6.258  -9.650  1.00  2.47           C  
ATOM   2644  CE  LYS A 187       0.462   7.600  -8.890  1.00  2.47           C  
ATOM   2645  NZ  LYS A 187      -0.896   7.791  -8.215  1.00  2.47           N  
ATOM   2646  H   LYS A 187       0.423   2.881 -13.220  1.00  2.47           H  
ATOM   2647  HA  LYS A 187       0.339   3.511 -10.420  1.00  2.47           H  
ATOM   2648 1HB  LYS A 187       1.085   5.167 -12.106  1.00  2.47           H  
ATOM   2649 2HB  LYS A 187      -0.543   5.251 -12.771  1.00  2.47           H  
ATOM   2650 1HG  LYS A 187      -0.256   7.182 -11.365  1.00  2.47           H  
ATOM   2651 2HG  LYS A 187      -1.347   6.099 -10.510  1.00  2.47           H  
ATOM   2652 1HD  LYS A 187       0.317   5.440  -8.974  1.00  2.47           H  
ATOM   2653 2HD  LYS A 187       1.629   6.116  -9.960  1.00  2.47           H  
ATOM   2654 1HE  LYS A 187       1.241   7.648  -8.131  1.00  2.47           H  
ATOM   2655 2HE  LYS A 187       0.613   8.411  -9.604  1.00  2.47           H  
ATOM   2656 1HZ  LYS A 187      -0.925   8.668  -7.745  1.00  2.47           H  
ATOM   2657 2HZ  LYS A 187      -1.696   7.750  -8.862  1.00  2.47           H  
ATOM   2658 3HZ  LYS A 187      -1.090   7.056  -7.528  1.00  2.47           H  
ATOM   2659  N   VAL A 188      -2.595   3.393 -11.937  1.00  2.44           N  
ATOM   2660  CA  VAL A 188      -4.017   3.306 -11.654  1.00  2.44           C  
ATOM   2661  C   VAL A 188      -4.308   2.119 -10.756  1.00  2.44           C  
ATOM   2662  O   VAL A 188      -5.059   2.233  -9.781  1.00  2.44           O  
ATOM   2663  CB  VAL A 188      -4.829   3.167 -12.943  1.00  2.44           C  
ATOM   2664  CG1 VAL A 188      -6.277   2.876 -12.593  1.00  2.44           C  
ATOM   2665  CG2 VAL A 188      -4.703   4.437 -13.756  1.00  2.44           C  
ATOM   2666  H   VAL A 188      -2.254   3.335 -12.901  1.00  2.44           H  
ATOM   2667  HA  VAL A 188      -4.322   4.220 -11.143  1.00  2.44           H  
ATOM   2668  HB  VAL A 188      -4.450   2.325 -13.521  1.00  2.44           H  
ATOM   2669 1HG1 VAL A 188      -6.854   2.760 -13.507  1.00  2.44           H  
ATOM   2670 2HG1 VAL A 188      -6.323   1.955 -12.012  1.00  2.44           H  
ATOM   2671 3HG1 VAL A 188      -6.684   3.697 -12.004  1.00  2.44           H  
ATOM   2672 1HG2 VAL A 188      -5.274   4.337 -14.678  1.00  2.44           H  
ATOM   2673 2HG2 VAL A 188      -5.085   5.277 -13.177  1.00  2.44           H  
ATOM   2674 3HG2 VAL A 188      -3.655   4.611 -13.996  1.00  2.44           H  
ATOM   2675  N   ALA A 189      -3.692   0.978 -11.060  1.00  2.45           N  
ATOM   2676  CA  ALA A 189      -3.907  -0.213 -10.264  1.00  2.45           C  
ATOM   2677  C   ALA A 189      -3.527   0.037  -8.814  1.00  2.45           C  
ATOM   2678  O   ALA A 189      -4.255  -0.350  -7.897  1.00  2.45           O  
ATOM   2679  CB  ALA A 189      -3.077  -1.361 -10.821  1.00  2.45           C  
ATOM   2680  H   ALA A 189      -3.085   0.936 -11.877  1.00  2.45           H  
ATOM   2681  HA  ALA A 189      -4.962  -0.457 -10.306  1.00  2.45           H  
ATOM   2682 1HB  ALA A 189      -3.249  -2.253 -10.231  1.00  2.45           H  
ATOM   2683 2HB  ALA A 189      -3.358  -1.541 -11.861  1.00  2.45           H  
ATOM   2684 3HB  ALA A 189      -2.026  -1.097 -10.773  1.00  2.45           H  
ATOM   2685  N   VAL A 190      -2.431   0.758  -8.598  1.00  2.48           N  
ATOM   2686  CA  VAL A 190      -1.985   1.063  -7.254  1.00  2.48           C  
ATOM   2687  C   VAL A 190      -2.916   1.998  -6.548  1.00  2.48           C  
ATOM   2688  O   VAL A 190      -3.238   1.782  -5.382  1.00  2.48           O  
ATOM   2689  CB  VAL A 190      -0.594   1.643  -7.269  1.00  2.48           C  
ATOM   2690  CG1 VAL A 190      -0.192   2.121  -5.872  1.00  2.48           C  
ATOM   2691  CG2 VAL A 190       0.244   0.615  -7.726  1.00  2.48           C  
ATOM   2692  H   VAL A 190      -1.863   1.066  -9.391  1.00  2.48           H  
ATOM   2693  HA  VAL A 190      -1.947   0.128  -6.696  1.00  2.48           H  
ATOM   2694  HB  VAL A 190      -0.541   2.502  -7.947  1.00  2.48           H  
ATOM   2695 1HG1 VAL A 190       0.826   2.518  -5.910  1.00  2.48           H  
ATOM   2696 2HG1 VAL A 190      -0.877   2.906  -5.556  1.00  2.48           H  
ATOM   2697 3HG1 VAL A 190      -0.238   1.292  -5.170  1.00  2.48           H  
ATOM   2698 1HG2 VAL A 190       1.248   0.977  -7.749  1.00  2.48           H  
ATOM   2699 2HG2 VAL A 190       0.148  -0.208  -7.057  1.00  2.48           H  
ATOM   2700 3HG2 VAL A 190      -0.047   0.297  -8.699  1.00  2.48           H  
ATOM   2701  N   ASP A 191      -3.362   3.041  -7.232  1.00  2.53           N  
ATOM   2702  CA  ASP A 191      -4.277   3.960  -6.593  1.00  2.53           C  
ATOM   2703  C   ASP A 191      -5.539   3.208  -6.156  1.00  2.53           C  
ATOM   2704  O   ASP A 191      -6.054   3.438  -5.054  1.00  2.53           O  
ATOM   2705  CB  ASP A 191      -4.599   5.124  -7.538  1.00  2.53           C  
ATOM   2706  CG  ASP A 191      -3.406   6.132  -7.696  1.00  2.53           C  
ATOM   2707  OD1 ASP A 191      -2.477   6.086  -6.908  1.00  2.53           O  
ATOM   2708  OD2 ASP A 191      -3.407   6.954  -8.605  1.00  2.53           O  
ATOM   2709  H   ASP A 191      -3.056   3.190  -8.196  1.00  2.53           H  
ATOM   2710  HA  ASP A 191      -3.798   4.366  -5.706  1.00  2.53           H  
ATOM   2711 1HB  ASP A 191      -4.845   4.720  -8.526  1.00  2.53           H  
ATOM   2712 2HB  ASP A 191      -5.475   5.659  -7.176  1.00  2.53           H  
ATOM   2713  N   ARG A 192      -6.002   2.257  -6.983  1.00  2.62           N  
ATOM   2714  CA  ARG A 192      -7.168   1.462  -6.622  1.00  2.62           C  
ATOM   2715  C   ARG A 192      -6.875   0.544  -5.426  1.00  2.62           C  
ATOM   2716  O   ARG A 192      -7.701   0.436  -4.514  1.00  2.62           O  
ATOM   2717  CB  ARG A 192      -7.643   0.638  -7.810  1.00  2.62           C  
ATOM   2718  CG  ARG A 192      -8.289   1.459  -8.938  1.00  2.62           C  
ATOM   2719  CD  ARG A 192      -8.769   0.603 -10.050  1.00  2.62           C  
ATOM   2720  NE  ARG A 192      -9.263   1.389 -11.176  1.00  2.62           N  
ATOM   2721  CZ  ARG A 192     -10.504   1.916 -11.263  1.00  2.62           C  
ATOM   2722  NH1 ARG A 192     -11.367   1.733 -10.286  1.00  2.62           N  
ATOM   2723  NH2 ARG A 192     -10.860   2.621 -12.327  1.00  2.62           N  
ATOM   2724  H   ARG A 192      -5.549   2.108  -7.887  1.00  2.62           H  
ATOM   2725  HA  ARG A 192      -7.970   2.144  -6.344  1.00  2.62           H  
ATOM   2726 1HB  ARG A 192      -6.792   0.115  -8.242  1.00  2.62           H  
ATOM   2727 2HB  ARG A 192      -8.357  -0.115  -7.479  1.00  2.62           H  
ATOM   2728 1HG  ARG A 192      -9.139   2.013  -8.541  1.00  2.62           H  
ATOM   2729 2HG  ARG A 192      -7.558   2.159  -9.339  1.00  2.62           H  
ATOM   2730 1HD  ARG A 192      -7.950  -0.018 -10.401  1.00  2.62           H  
ATOM   2731 2HD  ARG A 192      -9.579  -0.028  -9.702  1.00  2.62           H  
ATOM   2732  HE  ARG A 192      -8.623   1.550 -11.948  1.00  2.62           H  
ATOM   2733 1HH1 ARG A 192     -11.100   1.200  -9.471  1.00  2.62           H  
ATOM   2734 2HH1 ARG A 192     -12.293   2.130 -10.350  1.00  2.62           H  
ATOM   2735 1HH2 ARG A 192     -10.208   2.765 -13.087  1.00  2.62           H  
ATOM   2736 2HH2 ARG A 192     -11.788   3.014 -12.384  1.00  2.62           H  
ATOM   2737  N   GLU A 193      -5.689  -0.080  -5.393  1.00  2.76           N  
ATOM   2738  CA  GLU A 193      -5.327  -0.941  -4.265  1.00  2.76           C  
ATOM   2739  C   GLU A 193      -5.183  -0.150  -2.973  1.00  2.76           C  
ATOM   2740  O   GLU A 193      -5.596  -0.615  -1.908  1.00  2.76           O  
ATOM   2741  CB  GLU A 193      -4.054  -1.746  -4.577  1.00  2.76           C  
ATOM   2742  CG  GLU A 193      -4.304  -2.863  -5.565  1.00  2.76           C  
ATOM   2743  CD  GLU A 193      -5.164  -3.914  -4.926  1.00  2.76           C  
ATOM   2744  OE1 GLU A 193      -4.741  -4.440  -3.925  1.00  2.76           O  
ATOM   2745  OE2 GLU A 193      -6.263  -4.152  -5.364  1.00  2.76           O  
ATOM   2746  H   GLU A 193      -5.043   0.021  -6.177  1.00  2.76           H  
ATOM   2747  HA  GLU A 193      -6.133  -1.659  -4.123  1.00  2.76           H  
ATOM   2748 1HB  GLU A 193      -3.298  -1.082  -4.995  1.00  2.76           H  
ATOM   2749 2HB  GLU A 193      -3.651  -2.175  -3.660  1.00  2.76           H  
ATOM   2750 1HG  GLU A 193      -4.809  -2.452  -6.431  1.00  2.76           H  
ATOM   2751 2HG  GLU A 193      -3.359  -3.294  -5.889  1.00  2.76           H  
ATOM   2752  N   LEU A 194      -4.646   1.063  -3.055  1.00  2.97           N  
ATOM   2753  CA  LEU A 194      -4.537   1.879  -1.862  1.00  2.97           C  
ATOM   2754  C   LEU A 194      -5.940   2.221  -1.362  1.00  2.97           C  
ATOM   2755  O   LEU A 194      -6.231   2.113  -0.168  1.00  2.97           O  
ATOM   2756  CB  LEU A 194      -3.750   3.160  -2.181  1.00  2.97           C  
ATOM   2757  CG  LEU A 194      -2.232   2.989  -2.457  1.00  2.97           C  
ATOM   2758  CD1 LEU A 194      -1.667   4.288  -3.002  1.00  2.97           C  
ATOM   2759  CD2 LEU A 194      -1.525   2.626  -1.168  1.00  2.97           C  
ATOM   2760  H   LEU A 194      -4.297   1.406  -3.948  1.00  2.97           H  
ATOM   2761  HA  LEU A 194      -4.015   1.315  -1.093  1.00  2.97           H  
ATOM   2762 1HB  LEU A 194      -4.187   3.609  -3.075  1.00  2.97           H  
ATOM   2763 2HB  LEU A 194      -3.867   3.858  -1.355  1.00  2.97           H  
ATOM   2764  HG  LEU A 194      -2.077   2.204  -3.195  1.00  2.97           H  
ATOM   2765 1HD1 LEU A 194      -0.602   4.168  -3.199  1.00  2.97           H  
ATOM   2766 2HD1 LEU A 194      -2.179   4.542  -3.931  1.00  2.97           H  
ATOM   2767 3HD1 LEU A 194      -1.816   5.084  -2.277  1.00  2.97           H  
ATOM   2768 1HD2 LEU A 194      -0.459   2.518  -1.361  1.00  2.97           H  
ATOM   2769 2HD2 LEU A 194      -1.678   3.416  -0.433  1.00  2.97           H  
ATOM   2770 3HD2 LEU A 194      -1.930   1.694  -0.786  1.00  2.97           H  
ATOM   2771  N   ALA A 195      -6.841   2.569  -2.292  1.00  3.28           N  
ATOM   2772  CA  ALA A 195      -8.216   2.890  -1.928  1.00  3.28           C  
ATOM   2773  C   ALA A 195      -8.924   1.696  -1.293  1.00  3.28           C  
ATOM   2774  O   ALA A 195      -9.708   1.853  -0.358  1.00  3.28           O  
ATOM   2775  CB  ALA A 195      -8.983   3.343  -3.157  1.00  3.28           C  
ATOM   2776  H   ALA A 195      -6.561   2.653  -3.270  1.00  3.28           H  
ATOM   2777  HA  ALA A 195      -8.192   3.697  -1.197  1.00  3.28           H  
ATOM   2778 1HB  ALA A 195     -10.000   3.608  -2.875  1.00  3.28           H  
ATOM   2779 2HB  ALA A 195      -8.486   4.208  -3.594  1.00  3.28           H  
ATOM   2780 3HB  ALA A 195      -9.008   2.538  -3.884  1.00  3.28           H  
ATOM   2781  N   ARG A 196      -8.661   0.496  -1.816  1.00  3.68           N  
ATOM   2782  CA  ARG A 196      -9.266  -0.720  -1.292  1.00  3.68           C  
ATOM   2783  C   ARG A 196      -8.755  -1.004   0.119  1.00  3.68           C  
ATOM   2784  O   ARG A 196      -9.527  -1.344   1.018  1.00  3.68           O  
ATOM   2785  CB  ARG A 196      -8.988  -1.910  -2.215  1.00  3.68           C  
ATOM   2786  CG  ARG A 196      -9.679  -3.232  -1.818  1.00  3.68           C  
ATOM   2787  CD  ARG A 196      -9.455  -4.356  -2.833  1.00  3.68           C  
ATOM   2788  NE  ARG A 196      -8.071  -4.821  -2.884  1.00  3.68           N  
ATOM   2789  CZ  ARG A 196      -7.522  -5.685  -1.996  1.00  3.68           C  
ATOM   2790  NH1 ARG A 196      -8.248  -6.177  -1.006  1.00  3.68           N  
ATOM   2791  NH2 ARG A 196      -6.260  -6.037  -2.123  1.00  3.68           N  
ATOM   2792  H   ARG A 196      -8.038   0.432  -2.619  1.00  3.68           H  
ATOM   2793  HA  ARG A 196     -10.344  -0.574  -1.246  1.00  3.68           H  
ATOM   2794 1HB  ARG A 196      -9.294  -1.659  -3.231  1.00  3.68           H  
ATOM   2795 2HB  ARG A 196      -7.911  -2.097  -2.243  1.00  3.68           H  
ATOM   2796 1HG  ARG A 196      -9.282  -3.560  -0.856  1.00  3.68           H  
ATOM   2797 2HG  ARG A 196     -10.752  -3.064  -1.726  1.00  3.68           H  
ATOM   2798 1HD  ARG A 196     -10.088  -5.205  -2.580  1.00  3.68           H  
ATOM   2799 2HD  ARG A 196      -9.723  -3.996  -3.829  1.00  3.68           H  
ATOM   2800  HE  ARG A 196      -7.471  -4.488  -3.665  1.00  3.68           H  
ATOM   2801 1HH1 ARG A 196      -9.217  -5.909  -0.907  1.00  3.68           H  
ATOM   2802 2HH1 ARG A 196      -7.832  -6.821  -0.349  1.00  3.68           H  
ATOM   2803 1HH2 ARG A 196      -5.700  -5.623  -2.886  1.00  3.68           H  
ATOM   2804 2HH2 ARG A 196      -5.840  -6.676  -1.471  1.00  3.68           H  
ATOM   2805  N   ALA A 197      -7.435  -0.885   0.300  1.00  4.15           N  
ATOM   2806  CA  ALA A 197      -6.777  -1.161   1.572  1.00  4.15           C  
ATOM   2807  C   ALA A 197      -7.236  -0.264   2.725  1.00  4.15           C  
ATOM   2808  O   ALA A 197      -7.362  -0.746   3.857  1.00  4.15           O  
ATOM   2809  CB  ALA A 197      -5.278  -0.990   1.401  1.00  4.15           C  
ATOM   2810  H   ALA A 197      -6.852  -0.607  -0.488  1.00  4.15           H  
ATOM   2811  HA  ALA A 197      -6.994  -2.191   1.839  1.00  4.15           H  
ATOM   2812 1HB  ALA A 197      -4.776  -1.236   2.334  1.00  4.15           H  
ATOM   2813 2HB  ALA A 197      -4.928  -1.651   0.607  1.00  4.15           H  
ATOM   2814 3HB  ALA A 197      -5.068   0.045   1.131  1.00  4.15           H  
ATOM   2815  N   ALA A 198      -7.484   1.020   2.461  1.00  4.64           N  
ATOM   2816  CA  ALA A 198      -7.892   1.929   3.533  1.00  4.64           C  
ATOM   2817  C   ALA A 198      -8.435   3.250   2.998  1.00  4.64           C  
ATOM   2818  O   ALA A 198      -9.600   3.572   3.243  1.00  4.64           O  
ATOM   2819  OXT ALA A 198      -7.619   4.135   2.738  1.00  4.64           O  
ATOM   2820  CB  ALA A 198      -6.713   2.209   4.460  1.00  4.64           C  
ATOM   2821  H   ALA A 198      -7.345   1.373   1.510  1.00  4.64           H  
ATOM   2822  HA  ALA A 198      -8.687   1.444   4.097  1.00  4.64           H  
ATOM   2823 1HB  ALA A 198      -7.038   2.863   5.269  1.00  4.64           H  
ATOM   2824 2HB  ALA A 198      -6.334   1.282   4.882  1.00  4.64           H  
ATOM   2825 3HB  ALA A 198      -5.921   2.697   3.894  1.00  4.64           H  
TER    2826
ENDMDL

